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

Systemtic Name: 4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-ethyl-N-phenyl-aniline Openeye Name: 4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-ethyl-N-phenyl-aniline CAS Name: 4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-ethyl-N-phenylaniline IUPAC Name: 4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-ethyl-N-phenylaniline Traditional Name: [4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-ethyl-phenyl-amine Formula: C30H27N MolecularWeight: 401.54208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N/c1-2-31(28-18-10-5-11-19-28)29-23-21-25(22-24-29)13-12-20-30(26-14-6-3-7-15-26)27-16-8-4-9-17-27/h3-24H,2H2,1H3/b13-12+