4-[(Z)-2-(3,4-dimethylphenyl)-2-(4-methylphenyl)ethenyl]-N-phenyl-aniline

Systemtic Name: 4-[(Z)-2-(3,4-dimethylphenyl)-2-(4-methylphenyl)ethenyl]-N-phenyl-aniline Openeye Name: 4-[(Z)-2-(3,4-dimethylphenyl)-2-(p-tolyl)vinyl]-N-phenyl-aniline CAS Name: 4-[(Z)-2-(3,4-dimethylphenyl)-2-(4-methylphenyl)ethenyl]-N-phenylaniline IUPAC Name: 4-[(Z)-2-(3,4-dimethylphenyl)-2-(4-methylphenyl)ethenyl]-N-phenylaniline Traditional Name: [4-[(Z)-2-(3,4-dimethylphenyl)-2-(p-tolyl)vinyl]phenyl]-phenyl-amine Formula: C29H27N MolecularWeight: 389.53138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)NC3=CC=CC=C3)/C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C29H27N/c1-21-9-14-25(15-10-21)29(26-16-11-22(2)23(3)19-26)20-24-12-17-28(18-13-24)30-27-7-5-4-6-8-27/h4-20,30H,1-3H3/b29-20-