(Z)-2-cyano-N-methyl-3-(methylamino)-4-phenyl-but-2-enamide

Systemtic Name: (Z)-2-cyano-N-methyl-3-(methylamino)-4-phenyl-but-2-enamide Openeye Name: (Z)-2-cyano-N-methyl-3-(methylamino)-4-phenyl-but-2-enamide CAS Name: (Z)-2-cyano-N-methyl-3-(methylamino)-4-phenyl-2-butenamide IUPAC Name: (Z)-2-cyano-N-methyl-3-(methylamino)-4-phenylbut-2-enamide Traditional Name: (Z)-2-cyano-N-methyl-3-(methylamino)-4-phenyl-but-2-enamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN/C(=C(/C#N)\C(=O)NC)/CC1=CC=CC=C1

InChI

InChI=1S/C13H15N3O/c1-15-12(11(9-14)13(17)16-2)8-10-6-4-3-5-7-10/h3-7,15H,8H2,1-2H3,(H,16,17)/b12-11-