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

Systemtic Name: N-[(Z)-(5-nitro-2-piperidin-1-yl-phenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-[5-nitro-2-(1-piperidyl)phenyl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[5-nitro-2-(1-piperidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(5-nitro-2-piperidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(5-nitro-2-piperidino-benzylidene)amino]acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N\NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O3/c26-20(15-21-17-7-3-1-4-8-17)23-22-14-16-13-18(25(27)28)9-10-19(16)24-11-5-2-6-12-24/h1,3-4,7-10,13-14,21H,2,5-6,11-12,15H2,(H,23,26)/b22-14-