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

Systemtic Name: [(4-methylphenyl)carbonylamino] (Z)-3-[(4-methylphenyl)amino]but-2-enoate Openeye Name: [(4-methylbenzoyl)amino] (Z)-3-(4-methylanilino)but-2-enoate CAS Name: (Z)-3-(4-methylanilino)-2-butenoic acid [[(4-methylphenyl)-oxomethyl]amino] ester IUPAC Name: [(4-methylbenzoyl)amino] (Z)-3-(4-methylanilino)but-2-enoate Traditional Name: (Z)-3-(p-toluidino)but-2-enoic acid (p-toluoylamino) ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13-4-8-16(9-5-13)19(23)21-24-18(22)12-15(3)20-17-10-6-14(2)7-11-17/h4-12,20H,1-3H3,(H,21,23)/b15-12-