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

Systemtic Name: 1-(4-methylphenyl)-N-[2-(4-nitrophenyl)ethyl]methanimine Openeye Name: N-[2-(4-nitrophenyl)ethyl]-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[2-(4-nitrophenyl)ethyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[2-(4-nitrophenyl)ethyl]methanimine Traditional Name: (4-methylbenzylidene)-[2-(4-nitrophenyl)ethyl]amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C=NCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O2/c1-13-2-4-15(5-3-13)12-17-11-10-14-6-8-16(9-7-14)18(19)20/h2-9,12H,10-11H2,1H3