[(4-methylphenyl)carbonylamino] (Z)-3-[(4-methoxyphenyl)amino]but-2-enoate

Systemtic Name: [(4-methylphenyl)carbonylamino] (Z)-3-[(4-methoxyphenyl)amino]but-2-enoate Openeye Name: [(4-methylbenzoyl)amino] (Z)-3-(4-methoxyanilino)but-2-enoate CAS Name: (Z)-3-(4-methoxyanilino)-2-butenoic acid [[(4-methylphenyl)-oxomethyl]amino] ester IUPAC Name: [(4-methylbenzoyl)amino] (Z)-3-(4-methoxyanilino)but-2-enoate Traditional Name: (Z)-3-(p-anisidino)but-2-enoic acid (p-toluoylamino) ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NOC(=O)C=C(C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NOC(=O)/C=C(/C)\NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N2O4/c1-13-4-6-15(7-5-13)19(23)21-25-18(22)12-14(2)20-16-8-10-17(24-3)11-9-16/h4-12,20H,1-3H3,(H,21,23)/b14-12-