[4-[(E)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-ethoxybenzoate

Systemtic Name: [4-[(E)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-ethoxybenzoate Openeye Name: [4-[(E)-[(4-chlorobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [4-[(E)-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(4-chlorobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [4-[(E)-[(4-chlorobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H21ClN2O5/c1-3-31-20-11-7-18(8-12-20)24(29)32-21-13-4-16(14-22(21)30-2)15-26-27-23(28)17-5-9-19(25)10-6-17/h4-15H,3H2,1-2H3,(H,27,28)/b26-15+