(Z)-2-[(4-chlorophenyl)amino]-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-2-[(4-chlorophenyl)amino]-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-2-(4-chloroanilino)-4-(4-methoxyphenyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-(4-chloroanilino)-4-(4-methoxyphenyl)-4-oxo-2-butenoate IUPAC Name: (Z)-2-(4-chloroanilino)-4-(4-methoxyphenyl)-4-oxobut-2-enoate Traditional Name: (Z)-2-(4-chloroanilino)-4-keto-4-(4-methoxyphenyl)but-2-enoate Formula: C17H13ClNO4- MolecularWeight: 330.74242

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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)/p-1/b15-10-