1-(3-nitrophenyl)-N-[2-(phenylmethyl)phenyl]methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-[2-(phenylmethyl)phenyl]methanimine Openeye Name: N-(2-benzylphenyl)-1-(3-nitrophenyl)methanimine CAS Name: 1-(3-nitrophenyl)-N-[2-(phenylmethyl)phenyl]methanimine IUPAC Name: N-(2-benzylphenyl)-1-(3-nitrophenyl)methanimine Traditional Name: (2-benzylphenyl)-(3-nitrobenzylidene)amine Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O2/c23-22(24)19-11-6-9-17(14-19)15-21-20-12-5-4-10-18(20)13-16-7-2-1-3-8-16/h1-12,14-15H,13H2