[1-[(E)-[[2-[(4-chlorophenyl)methoxy]phenyl]carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate

Systemtic Name: [1-[(E)-[[2-[(4-chlorophenyl)methoxy]phenyl]carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate Openeye Name: [1-[(E)-[[2-[(4-chlorophenyl)methoxy]benzoyl]hydrazono]methyl]-2-naphthyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[(E)-[[[2-[(4-chlorophenyl)methoxy]phenyl]-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-[(4-chlorophenyl)methoxy]benzoyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [1-[(E)-[[2-(4-chlorobenzyl)oxybenzoyl]hydrazono]methyl]-2-naphthyl] ester Formula: C33H25ClN2O5 MolecularWeight: 565.015

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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)C4=CC=CC=C4OCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C4=CC=CC=C4OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H25ClN2O5/c1-39-26-17-12-24(13-18-26)33(38)41-31-19-14-23-6-2-3-7-27(23)29(31)20-35-36-32(37)28-8-4-5-9-30(28)40-21-22-10-15-25(34)16-11-22/h2-20H,21H2,1H3,(H,36,37)/b35-20+