[1-[(E)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate

Systemtic Name: [1-[(E)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Openeye Name: [1-[(E)-[(3,4-dimethoxybenzoyl)hydrazono]methyl]-2-naphthyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [1-[(E)-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(3,4-dimethoxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [1-[(E)-(veratroylhydrazono)methyl]-2-naphthyl] ester Formula: C29H26N2O6 MolecularWeight: 498.52654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H26N2O6/c1-4-36-22-13-9-20(10-14-22)29(33)37-25-15-11-19-7-5-6-8-23(19)24(25)18-30-31-28(32)21-12-16-26(34-2)27(17-21)35-3/h5-18H,4H2,1-3H3,(H,31,32)/b30-18+