N-[(Z)-butan-2-ylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: 2-anilino-N-[(Z)-butan-2-ylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-butan-2-ylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C12H17N3O MolecularWeight: 219.28288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=CC=CC=C1)C

Isomeric SMILES

CC/C(=N\NC(=O)CNC1=CC=CC=C1)/C

InChI

InChI=1S/C12H17N3O/c1-3-10(2)14-15-12(16)9-13-11-7-5-4-6-8-11/h4-8,13H,3,9H2,1-2H3,(H,15,16)/b14-10-