[1-[(E)-[(4-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 3,4-dimethoxybenzoate

Systemtic Name: [1-[(E)-[(4-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 3,4-dimethoxybenzoate Openeye Name: [1-[(E)-[(4-benzyloxybenzoyl)hydrazono]methyl]-2-naphthyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [1-[(E)-[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(4-phenylmethoxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [1-[(E)-[(4-benzoxybenzoyl)hydrazono]methyl]-2-naphthyl] ester Formula: C34H28N2O6 MolecularWeight: 560.59592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C34H28N2O6/c1-39-31-19-15-26(20-32(31)40-2)34(38)42-30-18-14-24-10-6-7-11-28(24)29(30)21-35-36-33(37)25-12-16-27(17-13-25)41-22-23-8-4-3-5-9-23/h3-21H,22H2,1-2H3,(H,36,37)/b35-21+