(E)-4-(4-chlorophenyl)-2-[(4-ethoxycarbonylphenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(4-chlorophenyl)-2-[(4-ethoxycarbonylphenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(4-chlorophenyl)-2-(4-ethoxycarbonylanilino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(4-chlorophenyl)-2-(4-ethoxycarbonylanilino)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(4-chlorophenyl)-2-(4-ethoxycarbonylanilino)-4-oxobut-2-enoic acid Traditional Name: (E)-2-(4-carbethoxyanilino)-4-(4-chlorophenyl)-4-keto-but-2-enoic acid Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=CC(=O)C2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N/C(=C/C(=O)C2=CC=C(C=C2)Cl)/C(=O)O

InChI

InChI=1S/C19H16ClNO5/c1-2-26-19(25)13-5-9-15(10-6-13)21-16(18(23)24)11-17(22)12-3-7-14(20)8-4-12/h3-11,21H,2H2,1H3,(H,23,24)/b16-11+