1,1-diphenyl-N-(2-phenylprop-2-enyl)methanimine

Systemtic Name: 1,1-diphenyl-N-(2-phenylprop-2-enyl)methanimine Openeye Name: 1,1-diphenyl-N-(2-phenylallyl)methanimine CAS Name: 1,1-diphenyl-N-(2-phenylprop-2-enyl)methanimine IUPAC Name: 1,1-diphenyl-N-(2-phenylprop-2-enyl)methanimine Traditional Name: benzhydrylidene(2-phenylallyl)amine Formula: C22H19N MolecularWeight: 297.39296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N/c1-18(19-11-5-2-6-12-19)17-23-22(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16H,1,17H2