2-(4-methylphenyl)-N1,N3-diphenyl-benzene-1,3-diamine

Systemtic Name: 2-(4-methylphenyl)-N1,N3-diphenyl-benzene-1,3-diamine Openeye Name: N1,N3-diphenyl-2-(p-tolyl)benzene-1,3-diamine CAS Name: 2-(4-methylphenyl)-N1,N3-diphenylbenzene-1,3-diamine IUPAC Name: 2-(4-methylphenyl)-1-N,3-N-diphenylbenzene-1,3-diamine Traditional Name: [3-anilino-2-(p-tolyl)phenyl]-phenyl-amine Formula: C25H22N2 MolecularWeight: 350.45558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC=C2NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC=C2NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N2/c1-19-15-17-20(18-16-19)25-23(26-21-9-4-2-5-10-21)13-8-14-24(25)27-22-11-6-3-7-12-22/h2-18,26-27H,1H3