[4-[(E)-[(4-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate

Systemtic Name: [4-[(E)-[(4-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate Openeye Name: [4-[(E)-[(4-benzyloxybenzoyl)hydrazono]methyl]phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[(E)-[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(4-phenylmethoxybenzoyl)hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[(E)-[(4-benzoxybenzoyl)hydrazono]methyl]phenyl] ester Formula: C32H24N2O4 MolecularWeight: 500.54396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)OC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H24N2O4/c35-31(26-15-19-27(20-16-26)37-22-24-7-2-1-3-8-24)34-33-21-23-13-17-28(18-14-23)38-32(36)30-12-6-10-25-9-4-5-11-29(25)30/h1-21H,22H2,(H,34,35)/b33-21+