N2-(4-aminophenyl)-N2-(4-methylphenyl)-N1-phenyl-benzene-1,2-diamine

Systemtic Name: N2-(4-aminophenyl)-N2-(4-methylphenyl)-N1-phenyl-benzene-1,2-diamine Openeye Name: N2-(4-aminophenyl)-N1-phenyl-N2-(p-tolyl)benzene-1,2-diamine CAS Name: N2-(4-aminophenyl)-N2-(4-methylphenyl)-N1-phenylbenzene-1,2-diamine IUPAC Name: 2-N-(4-aminophenyl)-2-N-(4-methylphenyl)-1-N-phenylbenzene-1,2-diamine Traditional Name: (4-aminophenyl)-(2-anilinophenyl)-(p-tolyl)amine Formula: C25H23N3 MolecularWeight: 365.47022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)N)C3=CC=CC=C3NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)N)C3=CC=CC=C3NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3/c1-19-11-15-22(16-12-19)28(23-17-13-20(26)14-18-23)25-10-6-5-9-24(25)27-21-7-3-2-4-8-21/h2-18,27H,26H2,1H3