N-(4-methylphenyl)-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]biphenylen-1-amine

Systemtic Name: N-(4-methylphenyl)-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]biphenylen-1-amine Openeye Name: N-(p-tolyl)-N-[4-[(E)-2-(p-tolyl)vinyl]phenyl]biphenylen-1-amine CAS Name: N-(4-methylphenyl)-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-1-biphenylenamine IUPAC Name: N-(4-methylphenyl)-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]biphenylen-1-amine Traditional Name: biphenylen-1-yl-(p-tolyl)-[4-[(E)-2-(p-tolyl)vinyl]phenyl]amine Formula: C34H27N MolecularWeight: 449.58488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=CC5=C4C6=CC=CC=C56

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=CC5=C4C6=CC=CC=C56

InChI

InChI=1S/C34H27N/c1-24-10-14-26(15-11-24)16-17-27-18-22-29(23-19-27)35(28-20-12-25(2)13-21-28)33-9-5-8-32-30-6-3-4-7-31(30)34(32)33/h3-23H,1-2H3/b17-16+