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4-ethoxy-3-methoxy-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide
4-ethoxy-3-methoxy-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)COC)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)COC)OC
InChI
InChI=1S/C21H26N2O5/c1-6-28-19-10-8-16(12-20(19)27-5)21(24)23-22-14(2)15-7-9-18(26-4)17(11-15)13-25-3/h7-12H,6,13H2,1-5H3,(H,23,24)/b22-14-
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- 2-[5-[(Z)-N-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoic acid
- N-ethyl-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide
