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

Systemtic Name: N-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-phenyl-aniline Openeye Name: N-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-phenyl-aniline CAS Name: N-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-phenylaniline IUPAC Name: N-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-phenylaniline Traditional Name: [(1E)-4,4-diphenylbuta-1,3-dienyl]-diphenyl-amine Formula: C28H23N MolecularWeight: 373.48892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27/h1-23H/b23-13+