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

Systemtic Name: 4-[2,2-bis(4-methylphenyl)ethenyl]-N,N-bis(phenylmethyl)aniline Openeye Name: N,N-dibenzyl-4-[2,2-bis(p-tolyl)vinyl]aniline CAS Name: 4-[2,2-bis(4-methylphenyl)ethenyl]-N,N-bis(phenylmethyl)aniline IUPAC Name: N,N-dibenzyl-4-[2,2-bis(4-methylphenyl)ethenyl]aniline Traditional Name: dibenzyl-[4-[2,2-bis(p-tolyl)vinyl]phenyl]amine Formula: C36H33N MolecularWeight: 479.65392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C36H33N/c1-28-13-19-33(20-14-28)36(34-21-15-29(2)16-22-34)25-30-17-23-35(24-18-30)37(26-31-9-5-3-6-10-31)27-32-11-7-4-8-12-32/h3-25H,26-27H2,1-2H3