1-(4-nitrophenyl)-N-[2-(phenylmethyl)phenyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[2-(phenylmethyl)phenyl]methanimine Openeye Name: N-(2-benzylphenyl)-1-(4-nitrophenyl)methanimine CAS Name: 1-(4-nitrophenyl)-N-[2-(phenylmethyl)phenyl]methanimine IUPAC Name: N-(2-benzylphenyl)-1-(4-nitrophenyl)methanimine Traditional Name: (2-benzylphenyl)-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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