2-(2-nitrophenoxy)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(Z)-(4-piperidinobenzylidene)amino]acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N\NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c25-20(15-28-19-7-3-2-6-18(19)24(26)27)22-21-14-16-8-10-17(11-9-16)23-12-4-1-5-13-23/h2-3,6-11,14H,1,4-5,12-13,15H2,(H,22,25)/b21-14-