[1-[(E)-[(4-methylphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate

Systemtic Name: [1-[(E)-[(4-methylphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Openeye Name: [1-[(E)-[(4-methylbenzoyl)hydrazono]methyl]-2-naphthyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [1-[(E)-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(4-methylbenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [1-[(E)-(p-toluoylhydrazono)methyl]-2-naphthyl] ester Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H24N2O4/c1-3-33-23-15-12-22(13-16-23)28(32)34-26-17-14-20-6-4-5-7-24(20)25(26)18-29-30-27(31)21-10-8-19(2)9-11-21/h4-18H,3H2,1-2H3,(H,30,31)/b29-18+