1-(5-nitro-2-piperidin-1-yl-phenyl)-N-(4-phenylphenyl)methanimine

Systemtic Name: 1-(5-nitro-2-piperidin-1-yl-phenyl)-N-(4-phenylphenyl)methanimine Openeye Name: 1-[5-nitro-2-(1-piperidyl)phenyl]-N-(4-phenylphenyl)methanimine CAS Name: 1-[5-nitro-2-(1-piperidinyl)phenyl]-N-(4-phenylphenyl)methanimine IUPAC Name: 1-(5-nitro-2-piperidin-1-ylphenyl)-N-(4-phenylphenyl)methanimine Traditional Name: (5-nitro-2-piperidino-benzylidene)-(4-phenylphenyl)amine Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c28-27(29)23-13-14-24(26-15-5-2-6-16-26)21(17-23)18-25-22-11-9-20(10-12-22)19-7-3-1-4-8-19/h1,3-4,7-14,17-18H,2,5-6,15-16H2