N4-(2-methylphenyl)-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-(2-methylphenyl)-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-(o-tolyl)-N1-phenyl-benzene-1,4-diamine CAS Name: N4-(2-methylphenyl)-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-(2-methylphenyl)-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(o-tolyl)amine Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2/c1-15-7-5-6-10-19(15)21-18-13-11-17(12-14-18)20-16-8-3-2-4-9-16/h2-14,20-21H,1H3