N-(methylaminomethyl)-N-phenyl-but-3-enamide

Systemtic Name: N-(methylaminomethyl)-N-phenyl-but-3-enamide Openeye Name: N-(methylaminomethyl)-N-phenyl-but-3-enamide CAS Name: N-(methylaminomethyl)-N-phenyl-3-butenamide IUPAC Name: N-(methylaminomethyl)-N-phenylbut-3-enamide Traditional Name: N-(methylaminomethyl)-N-phenyl-but-3-enamide Formula: C12H16N2O MolecularWeight: 204.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCN(C1=CC=CC=C1)C(=O)CC=C

Isomeric SMILES

CNCN(C1=CC=CC=C1)C(=O)CC=C

InChI

InChI=1S/C12H16N2O/c1-3-7-12(15)14(10-13-2)11-8-5-4-6-9-11/h3-6,8-9,13H,1,7,10H2,2H3