4-methyl-N-[4-[1-[4-[(4-methylphenyl)amino]phenyl]cyclohexyl]phenyl]aniline

Systemtic Name: 4-methyl-N-[4-[1-[4-[(4-methylphenyl)amino]phenyl]cyclohexyl]phenyl]aniline Openeye Name: 4-methyl-N-[4-[1-[4-(4-methylanilino)phenyl]cyclohexyl]phenyl]aniline CAS Name: 4-methyl-N-[4-[1-[4-(4-methylanilino)phenyl]cyclohexyl]phenyl]aniline IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methylanilino)phenyl]cyclohexyl]phenyl]aniline Traditional Name: [4-[1-[4-(p-toluidino)phenyl]cyclohexyl]phenyl]-(p-tolyl)amine Formula: C32H34N2 MolecularWeight: 446.62576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C3(CCCCC3)C4=CC=C(C=C4)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C3(CCCCC3)C4=CC=C(C=C4)NC5=CC=C(C=C5)C

InChI

InChI=1S/C32H34N2/c1-24-6-14-28(15-7-24)33-30-18-10-26(11-19-30)32(22-4-3-5-23-32)27-12-20-31(21-13-27)34-29-16-8-25(2)9-17-29/h6-21,33-34H,3-5,22-23H2,1-2H3