N-[(E)-1,3-diphenylprop-1-en-2-yl]aniline

Systemtic Name: N-[(E)-1,3-diphenylprop-1-en-2-yl]aniline Openeye Name: N-[(E)-1-benzyl-2-phenyl-vinyl]aniline CAS Name: N-[(E)-1,3-diphenylprop-1-en-2-yl]aniline IUPAC Name: N-[(E)-1,3-diphenylprop-1-en-2-yl]aniline Traditional Name: [(E)-1-benzyl-2-phenyl-vinyl]-phenyl-amine Formula: C21H19N MolecularWeight: 285.38226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C\C2=CC=CC=C2)/NC3=CC=CC=C3

InChI

InChI=1S/C21H19N/c1-4-10-18(11-5-1)16-21(17-19-12-6-2-7-13-19)22-20-14-8-3-9-15-20/h1-16,22H,17H2/b21-16+