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

Systemtic Name: 1-(2-methylphenyl)-N-[4-(2-nitrophenyl)phenyl]methanimine Openeye Name: N-[4-(2-nitrophenyl)phenyl]-1-(o-tolyl)methanimine CAS Name: 1-(2-methylphenyl)-N-[4-(2-nitrophenyl)phenyl]methanimine IUPAC Name: 1-(2-methylphenyl)-N-[4-(2-nitrophenyl)phenyl]methanimine Traditional Name: (2-methylbenzylidene)-[4-(2-nitrophenyl)phenyl]amine Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C=NC2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O2/c1-15-6-2-3-7-17(15)14-21-18-12-10-16(11-13-18)19-8-4-5-9-20(19)22(23)24/h2-14H,1H3