9615909 -OEChem-03282411532D 38 40 0 0 0 0 0 0 0999 V2000 5.4641 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 31 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 17 2 0 0 0 0 5 18 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END > 9615909 > 1 > 452 > 4 > 2 > 3 > AAADccB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAADB1AAAHgAYCAAADAzBngQ+htJqEgCoAzV3VACSgCA1IiAa2CE+bNgIJvbClZOEcUhm6BHI2YeYyPCO4AADAAAYAADAAAYAADAAAAAAAAAAAA== > 3-hydroxy-N-[(E)-1-(2-pyridyl)ethylideneamino]naphthalene-2-carboxamide > 3-hydroxy-N-[(E)-1-(2-pyridinyl)ethylideneamino]-2-naphthalenecarboxamide > 3-hydroxy-N-[(E)-1-pyridin-2-ylethylideneamino]naphthalene-2-carboxamide > 3-hydroxy-N-[(E)-1-pyridin-2-ylethylideneamino]naphthalene-2-carboxamide > 3-oxidanyl-N-[(E)-1-pyridin-2-ylethylideneamino]naphthalene-2-carboxamide > 3-hydroxy-N-[(E)-1-(2-pyridyl)ethylideneamino]-2-naphthamide > InChI=1S/C18H15N3O2/c1-12(16-8-4-5-9-19-16)20-21-18(23)15-10-13-6-2-3-7-14(13)11-17(15)22/h2-11,22H,1H3,(H,21,23)/b20-12+ > ZOXYYSWRPSXYFE-UDWIEESQSA-N > 3.8 > 305.116426730 > C18H15N3O2 > 305.3 > CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=CC=N3 > C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC=CC=N3 > 74.6 > 305.116426730 > 0 > 23 > 0 > 0 > 1 > 0 > 0 > 1 > 9 > 1 5 255 > 10 11 8 12 14 8 13 15 8 14 15 8 18 20 8 20 21 8 21 22 8 22 23 8 5 18 8 5 23 8 6 12 8 6 7 8 6 9 8 7 10 8 7 13 8 8 11 8 8 9 8 $$$$