4-[2,2-bis(4-methylphenyl)ethenyl]-N-methyl-N-phenyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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