[1-[(E)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-methylbenzoate

Systemtic Name: [1-[(E)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-methylbenzoate Openeye Name: [1-[(E)-[(3,4-dimethoxybenzoyl)hydrazono]methyl]-2-naphthyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [1-[(E)-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(3,4-dimethoxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [1-[(E)-(veratroylhydrazono)methyl]-2-naphthyl] ester Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H24N2O5/c1-18-8-10-20(11-9-18)28(32)35-24-14-12-19-6-4-5-7-22(19)23(24)17-29-30-27(31)21-13-15-25(33-2)26(16-21)34-3/h4-17H,1-3H3,(H,30,31)/b29-17+