N-[4-[(E)-2-(3-methoxyphenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-[(E)-2-(3-methoxyphenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[4-[(E)-2-(3-methoxyphenyl)vinyl]phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: N-[4-[(E)-2-(3-methoxyphenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-[(E)-2-(3-methoxyphenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: [4-[(E)-2-(3-methoxyphenyl)vinyl]phenyl]-bis(p-tolyl)amine Formula: C29H27NO MolecularWeight: 405.53078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)/C=C/C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H27NO/c1-22-7-15-26(16-8-22)30(27-17-9-23(2)10-18-27)28-19-13-24(14-20-28)11-12-25-5-4-6-29(21-25)31-3/h4-21H,1-3H3/b12-11+