(2Z)-4-[(4-chlorophenyl)amino]-2-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-butanoic acid

Systemtic Name: (2Z)-4-[(4-chlorophenyl)amino]-2-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-butanoic acid Openeye Name: (2Z)-4-(4-chloroanilino)-2-[(4-methoxyphenyl)methylene]-4-oxo-butanoic acid CAS Name: (2Z)-4-(4-chloroanilino)-2-[(4-methoxyphenyl)methylidene]-4-oxobutanoic acid IUPAC Name: (2Z)-4-(4-chloroanilino)-2-[(4-methoxyphenyl)methylidene]-4-oxobutanoic acid Traditional Name: (Z)-2-[2-(4-chloroanilino)-2-keto-ethyl]-3-(4-methoxyphenyl)acrylic acid Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO4/c1-24-16-8-2-12(3-9-16)10-13(18(22)23)11-17(21)20-15-6-4-14(19)5-7-15/h2-10H,11H2,1H3,(H,20,21)(H,22,23)/b13-10-