2059132 -OEChem-03292408202D 49 51 0 0 0 0 0 0 0999 V2000 2.8660 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 1 0 0 0 0 2 22 2 0 0 0 0 3 17 1 0 0 0 0 3 23 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END > 2059132 > 1 > 501 > 3 > 0 > 3 > AAADceB7IAAAAAAAAAAAAAAAAAAAAAAAAAA8WIAAAAAAAAAB4AAAHgAAAAAADwzBlgQ+gJIIEACoA7R3RACCgCAxAiAI2CE4ZNgIIPLAkZGEIAhggADIyYcYiMAPgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (2Z,6E)-4-tert-butyl-2,6-bis(2-pyridylmethylene)cyclohexanone > (2Z,6E)-4-tert-butyl-2,6-bis(2-pyridinylmethylidene)-1-cyclohexanone > (2Z,6E)-4-tert-butyl-2,6-bis(pyridin-2-ylmethylidene)cyclohexan-1-one > (2Z,6E)-4-tert-butyl-2,6-bis(pyridin-2-ylmethylidene)cyclohexan-1-one > (2Z,6E)-4-tert-butyl-2,6-bis(pyridin-2-ylmethylidene)cyclohexan-1-one > (2Z,6E)-4-tert-butyl-2,6-bis(2-pyridylmethylene)cyclohexanone > InChI=1S/C22H24N2O/c1-22(2,3)18-12-16(14-19-8-4-6-10-23-19)21(25)17(13-18)15-20-9-5-7-11-24-20/h4-11,14-15,18H,12-13H2,1-3H3/b16-14-,17-15+ > LSJAFGPDIQTRTL-QUDUTFMFSA-N > 4.4 > 332.188863393 > C22H24N2O > 332.4 > CC(C)(C)C1CC(=CC2=CC=CC=N2)C(=O)C(=CC3=CC=CC=N3)C1 > CC(C)(C)C1C/C(=C\C2=CC=CC=N2)/C(=O)/C(=C\C3=CC=CC=N3)/C1 > 42.8 > 332.188863393 > 0 > 25 > 0 > 0 > 2 > 0 > 0 > 1 > -1 > 1 5 255 > 16 18 8 17 19 8 18 20 8 19 21 8 2 16 8 2 22 8 20 24 8 21 25 8 22 24 8 23 25 8 3 17 8 3 23 8 $$$$