(Z)-2-cyano-N-methyl-3-[(phenylmethyl)amino]but-2-enamide

Systemtic Name: (Z)-2-cyano-N-methyl-3-[(phenylmethyl)amino]but-2-enamide Openeye Name: (Z)-3-(benzylamino)-2-cyano-N-methyl-but-2-enamide CAS Name: (Z)-2-cyano-N-methyl-3-[(phenylmethyl)amino]-2-butenamide IUPAC Name: (Z)-3-(benzylamino)-2-cyano-N-methylbut-2-enamide Traditional Name: (Z)-3-(benzylamino)-2-cyano-N-methyl-but-2-enamide Formula: C13H15N3O MolecularWeight: 229.2777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)NC)NCC1=CC=CC=C1

Isomeric SMILES

C/C(=C(\C#N)/C(=O)NC)/NCC1=CC=CC=C1

InChI

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