N-[(E)-(5-nitro-2-piperidin-1-yl-phenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(5-nitro-2-piperidin-1-yl-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[5-nitro-2-(1-piperidyl)phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[5-nitro-2-(1-piperidinyl)phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(5-nitro-2-piperidin-1-ylphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(5-nitro-2-piperidino-benzylidene)amino]-2-phenyl-acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c25-20(13-16-7-3-1-4-8-16)22-21-15-17-14-18(24(26)27)9-10-19(17)23-11-5-2-6-12-23/h1,3-4,7-10,14-15H,2,5-6,11-13H2,(H,22,25)/b21-15+