N-[[(E)-(phenylmethylidene)amino]carbamoyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[[(E)-(phenylmethylidene)amino]carbamoyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[[(E)-benzylideneamino]carbamoyl]-2-(1-piperidyl)acetamide CAS Name: N-[oxo-[(2E)-2-(phenylmethylene)hydrazinyl]methyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[[(E)-benzylideneamino]carbamoyl]-2-piperidin-1-ylacetamide Traditional Name: N-[[(E)-benzalamino]carbamoyl]-2-piperidino-acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)CC(=O)NC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C15H20N4O2/c20-14(12-19-9-5-2-6-10-19)17-15(21)18-16-11-13-7-3-1-4-8-13/h1,3-4,7-8,11H,2,5-6,9-10,12H2,(H2,17,18,20,21)/b16-11+