4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-N-phenyl-aniline

Systemtic Name: 4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-N-phenyl-aniline Openeye Name: 4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-N-phenyl-aniline CAS Name: 4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-N-phenylaniline IUPAC Name: 4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-N-phenylaniline Traditional Name: [4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]phenyl]-phenyl-amine Formula: C34H27N MolecularWeight: 449.58488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=CC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=C/C=C/C2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H27N/c1-4-12-30(13-5-1)34(31-14-6-2-7-15-31)18-10-11-27-19-21-28(22-20-27)29-23-25-33(26-24-29)35-32-16-8-3-9-17-32/h1-26,35H/b11-10+