(Z)-3-(hydroxymethyl)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoic acid

Systemtic Name: (Z)-3-(hydroxymethyl)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoic acid Openeye Name: (Z)-3-(hydroxymethyl)-2-(4-methoxyanilino)-4-oxo-4-phenyl-but-2-enoic acid CAS Name: (Z)-3-(hydroxymethyl)-2-(4-methoxyanilino)-4-oxo-4-phenyl-2-butenoic acid IUPAC Name: (Z)-3-(hydroxymethyl)-2-(4-methoxyanilino)-4-oxo-4-phenylbut-2-enoic acid Traditional Name: (Z)-4-keto-3-methylol-2-(p-anisidino)-4-phenyl-but-2-enoic acid Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C(/CO)\C(=O)C2=CC=CC=C2)/C(=O)O

InChI

InChI=1S/C18H17NO5/c1-24-14-9-7-13(8-10-14)19-16(18(22)23)15(11-20)17(21)12-5-3-2-4-6-12/h2-10,19-20H,11H2,1H3,(H,22,23)/b16-15-