[1-[(E)-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate

Systemtic Name: [1-[(E)-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate Openeye Name: [1-[(E)-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazono]methyl]-2-naphthyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[(E)-[[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [1-[(E)-[[2-(veratroylamino)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C30H27N3O7 MolecularWeight: 541.55128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)CNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H27N3O7/c1-37-22-12-8-20(9-13-22)30(36)40-25-14-10-19-6-4-5-7-23(19)24(25)17-32-33-28(34)18-31-29(35)21-11-15-26(38-2)27(16-21)39-3/h4-17H,18H2,1-3H3,(H,31,35)(H,33,34)/b32-17+