(E)-2-[(4-methoxyphenyl)amino]-4-(4-methylphenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-2-[(4-methoxyphenyl)amino]-4-(4-methylphenyl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-2-(4-methoxyanilino)-4-oxo-4-(p-tolyl)but-2-enoate CAS Name: (E)-2-(4-methoxyanilino)-4-(4-methylphenyl)-4-oxo-2-butenoate IUPAC Name: (E)-2-(4-methoxyanilino)-4-(4-methylphenyl)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-2-(p-anisidino)-4-(p-tolyl)but-2-enoate Formula: C18H16NO4- MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C(=O)[O-])NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\C(=O)[O-])/NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H17NO4/c1-12-3-5-13(6-4-12)17(20)11-16(18(21)22)19-14-7-9-15(23-2)10-8-14/h3-11,19H,1-2H3,(H,21,22)/p-1/b16-11+