3-[(E)-2-phenylethenyl]-N,N,4-tris(phenylmethyl)aniline

Systemtic Name: 3-[(E)-2-phenylethenyl]-N,N,4-tris(phenylmethyl)aniline Openeye Name: N,N,4-tribenzyl-3-[(E)-styryl]aniline CAS Name: 3-[(E)-2-phenylethenyl]-N,N,4-tris(phenylmethyl)aniline IUPAC Name: N,N,4-tribenzyl-3-[(E)-2-phenylethenyl]aniline Traditional Name: dibenzyl-[4-benzyl-3-[(E)-styryl]phenyl]amine Formula: C35H31N MolecularWeight: 465.62734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=C(C=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C=CC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C35H31N/c1-5-13-29(14-6-1)21-22-34-26-35(24-23-33(34)25-30-15-7-2-8-16-30)36(27-31-17-9-3-10-18-31)28-32-19-11-4-12-20-32/h1-24,26H,25,27-28H2/b22-21+