[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]benzoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]benzoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 4-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]benzoate CAS Name: 4-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]benzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 4-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]benzoate Traditional Name: 4-[(4-benzoxy-3-ethoxy-benzylidene)amino]benzoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C31H26ClNO5 MolecularWeight: 527.99484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C31H26ClNO5/c1-2-36-30-18-23(8-17-29(30)37-20-22-6-4-3-5-7-22)19-33-27-15-11-25(12-16-27)31(35)38-21-28(34)24-9-13-26(32)14-10-24/h3-19H,2,20-21H2,1H3