3-nitro-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]benzamide Openeye Name: 3-nitro-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]benzamide CAS Name: 3-nitro-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-nitro-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 3-nitro-N-[(Z)-(4-piperidinobenzylidene)amino]benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c24-19(16-5-4-6-18(13-16)23(25)26)21-20-14-15-7-9-17(10-8-15)22-11-2-1-3-12-22/h4-10,13-14H,1-3,11-12H2,(H,21,24)/b20-14-