4-[(3-methylphenyl)diazenyl]-N,N-bis(5-methyl-2-propan-2-yl-cyclohexyl)aniline

Systemtic Name: 4-[(3-methylphenyl)diazenyl]-N,N-bis(5-methyl-2-propan-2-yl-cyclohexyl)aniline Openeye Name: N,N-bis(2-isopropyl-5-methyl-cyclohexyl)-4-(m-tolylazo)aniline CAS Name: 4-(3-methylphenyl)azo-N,N-bis(5-methyl-2-propan-2-ylcyclohexyl)aniline IUPAC Name: 4-[(3-methylphenyl)diazenyl]-N,N-bis(5-methyl-2-propan-2-ylcyclohexyl)aniline Traditional Name: bis(2-isopropyl-5-methyl-cyclohexyl)-[4-(m-tolylazo)phenyl]amine Formula: C33H49N3 MolecularWeight: 487.76226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)N(C2CC(CCC2C(C)C)C)C3=CC=C(C=C3)N=NC4=CC=CC(=C4)C)C(C)C

Isomeric SMILES

CC1CCC(C(C1)N(C2CC(CCC2C(C)C)C)C3=CC=C(C=C3)N=NC4=CC=CC(=C4)C)C(C)C

InChI

InChI=1S/C33H49N3/c1-22(2)30-17-11-25(6)20-32(30)36(33-21-26(7)12-18-31(33)23(3)4)29-15-13-27(14-16-29)34-35-28-10-8-9-24(5)19-28/h8-10,13-16,19,22-23,25-26,30-33H,11-12,17-18,20-21H2,1-7H3