N-[4-[(E)-2-(3,4-dimethylphenyl)-2-phenyl-ethenyl]phenyl]-4-methyl-aniline

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)/C=C(\C3=CC=CC=C3)/C4=CC(=C(C=C4)C)C

InChI

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