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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2N(C3=CC=CC=C3)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2N(C3=CC=CC=C3)C4=CC=C(C=C4)N

InChI

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