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

Systemtic Name: [1-[(E)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Openeye Name: [1-[(E)-[(4-chlorobenzoyl)hydrazono]methyl]-2-naphthyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [1-[(E)-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(4-chlorobenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [1-[(E)-[(4-chlorobenzoyl)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)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=CC=C(C=C4)Cl

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)Cl

InChI

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