(2S)-2-cyano-3-[(4-methylphenyl)amino]but-3-enamide

Systemtic Name: (2S)-2-cyano-3-[(4-methylphenyl)amino]but-3-enamide Openeye Name: (2S)-2-cyano-3-(4-methylanilino)but-3-enamide CAS Name: (2S)-2-cyano-3-(4-methylanilino)-3-butenamide IUPAC Name: (2S)-2-cyano-3-(4-methylanilino)but-3-enamide Traditional Name: (2S)-2-cyano-3-(p-toluidino)but-3-enamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C)C(C#N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C)[C@@H](C#N)C(=O)N

InChI

InChI=1S/C12H13N3O/c1-8-3-5-10(6-4-8)15-9(2)11(7-13)12(14)16/h3-6,11,15H,2H2,1H3,(H2,14,16)/t11-/m1/s1