[4-[(E)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-methoxybenzoate

Systemtic Name: [4-[(E)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-[(3-chlorobenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(E)-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-[(3-chlorobenzoyl)hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-[(3-chlorobenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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