1-(3-nitrophenyl)-N-(4-piperidin-1-ylphenyl)methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-(4-piperidin-1-ylphenyl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-[4-(1-piperidyl)phenyl]methanimine CAS Name: 1-(3-nitrophenyl)-N-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: 1-(3-nitrophenyl)-N-(4-piperidin-1-ylphenyl)methanimine Traditional Name: (3-nitrobenzylidene)-(4-piperidinophenyl)amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c22-21(23)18-6-4-5-15(13-18)14-19-16-7-9-17(10-8-16)20-11-2-1-3-12-20/h4-10,13-14H,1-3,11-12H2