[1-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate

Systemtic Name: [1-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate Openeye Name: [1-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]-2-naphthyl] 3-methylbenzoate CAS Name: 3-methylbenzoic 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] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [1-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]-2-naphthyl] ester Formula: C33H26N2O5 MolecularWeight: 530.56994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=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/C33H26N2O5/c1-23-11-10-13-25(21-23)32(37)40-30-20-19-24-12-8-9-18-28(24)29(30)22-34-35-31(36)33(38-26-14-4-2-5-15-26)39-27-16-6-3-7-17-27/h2-22,33H,1H3,(H,35,36)/b34-22+