(2R)-2-cyano-3-[(4-methoxyphenyl)amino]but-3-enamide

Systemtic Name: (2R)-2-cyano-3-[(4-methoxyphenyl)amino]but-3-enamide Openeye Name: (2R)-2-cyano-3-(4-methoxyanilino)but-3-enamide CAS Name: (2R)-2-cyano-3-(4-methoxyanilino)-3-butenamide IUPAC Name: (2R)-2-cyano-3-(4-methoxyanilino)but-3-enamide Traditional Name: (2R)-2-cyano-3-(p-anisidino)but-3-enamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C)C(C#N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=C)[C@H](C#N)C(=O)N

InChI

InChI=1S/C12H13N3O2/c1-8(11(7-13)12(14)16)15-9-3-5-10(17-2)6-4-9/h3-6,11,15H,1H2,2H3,(H2,14,16)/t11-/m0/s1