1-(4-methylphenyl)-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-(4-methylphenyl)-N-(3-nitrophenyl)methanimine Openeye Name: N-(3-nitrophenyl)-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-(3-nitrophenyl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-(3-nitrophenyl)methanimine Traditional Name: (4-methylbenzylidene)-(3-nitrophenyl)amine Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O2/c1-11-5-7-12(8-6-11)10-15-13-3-2-4-14(9-13)16(17)18/h2-10H,1H3