N-(4-methylphenyl)-1-(4-nitrophenyl)-1-phenyl-methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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