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

Systemtic Name: [1-[(E)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-chloranylbenzoate Openeye Name: [1-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]-2-naphthyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-[(E)-[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(4-ethoxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [1-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]-2-naphthyl] ester Formula: C27H21ClN2O4 MolecularWeight: 472.91964

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H21ClN2O4/c1-2-33-22-14-9-19(10-15-22)26(31)30-29-17-24-23-6-4-3-5-18(23)11-16-25(24)34-27(32)20-7-12-21(28)13-8-20/h3-17H,2H2,1H3,(H,30,31)/b29-17+