N1-(4-methylpentan-2-yl)-N4,2-diphenyl-benzene-1,4-diamine

Systemtic Name: N1-(4-methylpentan-2-yl)-N4,2-diphenyl-benzene-1,4-diamine Openeye Name: N1-(1,3-dimethylbutyl)-N4,2-diphenyl-benzene-1,4-diamine CAS Name: N1-(4-methylpentan-2-yl)-N4,2-diphenylbenzene-1,4-diamine IUPAC Name: 1-N-(4-methylpentan-2-yl)-4-N,2-diphenylbenzene-1,4-diamine Traditional Name: (4-anilino-2-phenyl-phenyl)-(1,3-dimethylbutyl)amine Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=C(C=C(C=C1)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C)NC1=C(C=C(C=C1)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2/c1-18(2)16-19(3)25-24-15-14-22(26-21-12-8-5-9-13-21)17-23(24)20-10-6-4-7-11-20/h4-15,17-19,25-26H,16H2,1-3H3