N-phenyl-N-[(E)-3-phenylprop-2-enyl]aniline

Systemtic Name: N-phenyl-N-[(E)-3-phenylprop-2-enyl]aniline Openeye Name: N-[(E)-cinnamyl]-N-phenyl-aniline CAS Name: N-phenyl-N-[(E)-3-phenylprop-2-enyl]aniline IUPAC Name: N-phenyl-N-[(E)-3-phenylprop-2-enyl]aniline Traditional Name: [(E)-cinnamyl]-diphenyl-amine Formula: C21H19N MolecularWeight: 285.38226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N/c1-4-11-19(12-5-1)13-10-18-22(20-14-6-2-7-15-20)21-16-8-3-9-17-21/h1-17H,18H2/b13-10+