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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C(C(=O)O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C=C(C(=O)O)NC2=CC=C(C=C2)Cl

InChI

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