4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-phenylpent-1-enyl]phenyl]aniline

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-phenylpent-1-enyl]phenyl]aniline Openeye Name: 4-methyl-N-[4-[(E)-2-phenylpent-1-enyl]phenyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-phenylpent-1-enyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-phenylpent-1-enyl]phenyl]aniline Traditional Name: [4-[(E)-2-phenylpent-1-enyl]phenyl]-bis(p-tolyl)amine Formula: C31H31N MolecularWeight: 417.58454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCC/C(=C\C1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)/C4=CC=CC=C4

InChI

InChI=1S/C31H31N/c1-4-8-28(27-9-6-5-7-10-27)23-26-15-21-31(22-16-26)32(29-17-11-24(2)12-18-29)30-19-13-25(3)14-20-30/h5-7,9-23H,4,8H2,1-3H3/b28-23+