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

Systemtic Name: N-[(E)-(5-nitro-2-piperidin-1-yl-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-[5-nitro-2-(1-piperidyl)phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[5-nitro-2-(1-piperidinyl)phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(5-nitro-2-piperidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(5-nitro-2-piperidino-benzylidene)amino]benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c24-19(15-7-3-1-4-8-15)21-20-14-16-13-17(23(25)26)9-10-18(16)22-11-5-2-6-12-22/h1,3-4,7-10,13-14H,2,5-6,11-12H2,(H,21,24)/b20-14+