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

Systemtic Name: [(4-methylphenyl)carbonylamino] (Z)-3-[(4-chlorophenyl)amino]but-2-enoate Openeye Name: [(4-methylbenzoyl)amino] (Z)-3-(4-chloroanilino)but-2-enoate CAS Name: (Z)-3-(4-chloroanilino)-2-butenoic acid [[(4-methylphenyl)-oxomethyl]amino] ester IUPAC Name: [(4-methylbenzoyl)amino] (Z)-3-(4-chloroanilino)but-2-enoate Traditional Name: (Z)-3-(4-chloroanilino)but-2-enoic acid (p-toluoylamino) ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-12-3-5-14(6-4-12)18(23)21-24-17(22)11-13(2)20-16-9-7-15(19)8-10-16/h3-11,20H,1-2H3,(H,21,23)/b13-11-