[1-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-methoxybenzoate

Systemtic Name: [1-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-methoxybenzoate Openeye Name: [1-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]-2-naphthyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[(E)-[(1-oxo-2,2-diphenoxyethyl)hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(2,2-diphenoxyacetyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [1-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]-2-naphthyl] ester Formula: C33H26N2O6 MolecularWeight: 546.56934

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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)C(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H26N2O6/c1-38-25-19-16-24(17-20-25)32(37)41-30-21-18-23-10-8-9-15-28(23)29(30)22-34-35-31(36)33(39-26-11-4-2-5-12-26)40-27-13-6-3-7-14-27/h2-22,33H,1H3,(H,35,36)/b34-22+