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

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-(4-nitrophenyl)aniline Openeye Name: 4-methyl-N-(4-nitrophenyl)-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-(4-nitrophenyl)aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-(4-nitrophenyl)aniline Traditional Name: (4-nitrophenyl)-bis(p-tolyl)amine Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-15-3-7-17(8-4-15)21(18-9-5-16(2)6-10-18)19-11-13-20(14-12-19)22(23)24/h3-14H,1-2H3