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

Systemtic Name: 4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-phenethyl-N-phenyl-aniline Openeye Name: 4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-phenethyl-N-phenyl-aniline CAS Name: 4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-phenethyl-N-phenylaniline IUPAC Name: 4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-phenethyl-N-phenylaniline Traditional Name: [4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-phenethyl-phenyl-amine Formula: C36H31N MolecularWeight: 477.63804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C36H31N/c1-5-14-30(15-6-1)28-29-37(34-21-11-4-12-22-34)35-26-24-31(25-27-35)16-13-23-36(32-17-7-2-8-18-32)33-19-9-3-10-20-33/h1-27H,28-29H2/b16-13+