N-[(E)-1,2-diphenylprop-1-enyl]-N-phenyl-aniline

Systemtic Name: N-[(E)-1,2-diphenylprop-1-enyl]-N-phenyl-aniline Openeye Name: N-[(E)-1,2-diphenylprop-1-enyl]-N-phenyl-aniline CAS Name: N-[(E)-1,2-diphenylprop-1-enyl]-N-phenylaniline IUPAC Name: N-[(E)-1,2-diphenylprop-1-enyl]-N-phenylaniline Traditional Name: [(E)-1,2-diphenylprop-1-enyl]-diphenyl-amine Formula: C27H23N MolecularWeight: 361.47822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N/c1-22(23-14-6-2-7-15-23)27(24-16-8-3-9-17-24)28(25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21H,1H3/b27-22+