2-(4-chlorophenyl)-4-[(3-methoxyphenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: 2-(4-chlorophenyl)-4-[(3-methoxyphenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: 2-(4-chlorophenyl)-4-(3-methoxyanilino)-4-oxo-but-2-enoic acid CAS Name: 2-(4-chlorophenyl)-4-(3-methoxyanilino)-4-oxo-2-butenoic acid IUPAC Name: 2-(4-chlorophenyl)-4-(3-methoxyanilino)-4-oxobut-2-enoic acid Traditional Name: 2-(4-chlorophenyl)-4-keto-4-(m-anisidino)but-2-enoic acid Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C=C(C2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C=C(C2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C17H14ClNO4/c1-23-14-4-2-3-13(9-14)19-16(20)10-15(17(21)22)11-5-7-12(18)8-6-11/h2-10H,1H3,(H,19,20)(H,21,22)