N-(diphenylmethyl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(diphenylmethyl)-1-(3-nitrophenyl)methanimine Openeye Name: N-benzhydryl-1-(3-nitrophenyl)methanimine CAS Name: N-(diphenylmethyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-benzhydryl-1-(3-nitrophenyl)methanimine Traditional Name: benzhydryl-(3-nitrobenzylidene)amine Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O2/c23-22(24)19-13-7-8-16(14-19)15-21-20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15,20H