2-methyl-N-[4-[1-[4-[(2-methylphenyl)amino]phenyl]hexadecan-3-yl]cyclohex-2-en-1-yl]aniline

Systemtic Name: 2-methyl-N-[4-[1-[4-[(2-methylphenyl)amino]phenyl]hexadecan-3-yl]cyclohex-2-en-1-yl]aniline Openeye Name: 2-methyl-N-[4-[1-[2-[4-(2-methylanilino)phenyl]ethyl]tetradecyl]cyclohex-2-en-1-yl]aniline CAS Name: 2-methyl-N-[4-[1-[4-(2-methylanilino)phenyl]hexadecan-3-yl]-1-cyclohex-2-enyl]aniline IUPAC Name: 2-methyl-N-[4-[1-[4-(2-methylanilino)phenyl]hexadecan-3-yl]cyclohex-2-en-1-yl]aniline Traditional Name: [4-[3-[4-(o-toluidino)cyclohex-2-en-1-yl]hexadecyl]phenyl]-(o-tolyl)amine Formula: C42H60N2 MolecularWeight: 592.9392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(CCC1=CC=C(C=C1)NC2=CC=CC=C2C)C3CCC(C=C3)NC4=CC=CC=C4C

Isomeric SMILES

CCCCCCCCCCCCCC(CCC1=CC=C(C=C1)NC2=CC=CC=C2C)C3CCC(C=C3)NC4=CC=CC=C4C

InChI

InChI=1S/C42H60N2/c1-4-5-6-7-8-9-10-11-12-13-14-21-37(38-28-32-40(33-29-38)44-42-23-18-16-20-35(42)3)27-24-36-25-30-39(31-26-36)43-41-22-17-15-19-34(41)2/h15-20,22-23,25-26,28,30-32,37-38,40,43-44H,4-14,21,24,27,29,33H2,1-3H3