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

Systemtic Name: [1-[(E)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate Openeye Name: [1-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]-2-naphthyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [1-[(E)-[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(4-ethoxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [1-[(E)-[(4-ethoxybenzoyl)hydrazono]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)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC(=CC=C4)C

InChI

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