25237217 -OEChem-03282409232D 49 50 0 0 0 0 0 0 0999 V2000 7.1962 -3.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -4.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 -2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 -4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -3.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9606 -2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4127 -4.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9679 -4.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3433 -2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5318 -2.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8193 -4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5773 -4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 -3.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9257 -3.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 33 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END > 25237217 > 1 > 392 > 4 > 1 > 7 > AAADceB7MAAAAAAAAAAAAAAAAAAAAYAAAAAwAAAAAAAAAAABAAAAHgAYAAAADRThmAYyBoBiBACoAjFzEAASCAAgIAAaiAEmiJgNJrKEsRqCOCKk2BEKqAeYyBAOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > N-[(E)-(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]cyclopentanecarboxamide > N-[(E)-(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]cyclopentanecarboxamide > N-[(E)-(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]cyclopentanecarboxamide > N-[(E)-(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]cyclopentanecarboxamide > N-[(E)-(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]cyclopentanecarboxamide > N-[(E)-(3-ethoxy-4-isopropoxy-benzylidene)amino]cyclopentanecarboxamide > InChI=1S/C18H26N2O3/c1-4-22-17-11-14(9-10-16(17)23-13(2)3)12-19-20-18(21)15-7-5-6-8-15/h9-13,15H,4-8H2,1-3H3,(H,20,21)/b19-12+ > HZMARIFETGHARH-XDHOZWIPSA-N > 3.8 > 318.19434270 > C18H26N2O3 > 318.4 > CCOC1=C(C=CC(=C1)C=NNC(=O)C2CCCC2)OC(C)C > CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2CCCC2)OC(C)C > 59.9 > 318.19434270 > 0 > 23 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 13 17 8 13 18 8 15 16 8 15 19 8 16 17 8 18 19 8 $$$$