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

Systemtic Name: N-(4-methylphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]biphenylen-1-amine Openeye Name: N-(p-tolyl)-N-[4-[(E)-styryl]phenyl]biphenylen-1-amine CAS Name: N-(4-methylphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]-1-biphenylenamine IUPAC Name: N-(4-methylphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]biphenylen-1-amine Traditional Name: biphenylen-1-yl-(p-tolyl)-[4-[(E)-styryl]phenyl]amine Formula: C33H25N MolecularWeight: 435.5583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=CC3=CC=CC=C3)C4=CC=CC5=C4C6=CC=CC=C56

Isomeric SMILES

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

InChI

InChI=1S/C33H25N/c1-24-14-20-27(21-15-24)34(32-13-7-12-31-29-10-5-6-11-30(29)33(31)32)28-22-18-26(19-23-28)17-16-25-8-3-2-4-9-25/h2-23H,1H3/b17-16+