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

Systemtic Name: 4-[2,2-bis(4-methylphenyl)ethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[2,2-bis(p-tolyl)vinyl]-N,N-diphenyl-aniline CAS Name: 4-[2,2-bis(4-methylphenyl)ethenyl]-N,N-diphenylaniline IUPAC Name: 4-[2,2-bis(4-methylphenyl)ethenyl]-N,N-diphenylaniline Traditional Name: [4-[2,2-bis(p-tolyl)vinyl]phenyl]-diphenyl-amine Formula: C34H29N MolecularWeight: 451.60076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C34H29N/c1-26-13-19-29(20-14-26)34(30-21-15-27(2)16-22-30)25-28-17-23-33(24-18-28)35(31-9-5-3-6-10-31)32-11-7-4-8-12-32/h3-25H,1-2H3