4-methyl-N-(4-nitrophenyl)-N-phenyl-aniline

Systemtic Name: 4-methyl-N-(4-nitrophenyl)-N-phenyl-aniline Openeye Name: 4-methyl-N-(4-nitrophenyl)-N-phenyl-aniline CAS Name: 4-methyl-N-(4-nitrophenyl)-N-phenylaniline IUPAC Name: 4-methyl-N-(4-nitrophenyl)-N-phenylaniline Traditional Name: (4-nitrophenyl)-phenyl-(p-tolyl)amine Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/c1-15-7-9-17(10-8-15)20(16-5-3-2-4-6-16)18-11-13-19(14-12-18)21(22)23/h2-14H,1H3