(E)-1,3-diphenyl-N-[(1R)-1-phenylethyl]prop-2-en-1-imine

Systemtic Name: (E)-1,3-diphenyl-N-[(1R)-1-phenylethyl]prop-2-en-1-imine Openeye Name: (E)-1,3-diphenyl-N-[(1R)-1-phenylethyl]prop-2-en-1-imine CAS Name: (E)-1,3-diphenyl-N-[(1R)-1-phenylethyl]-2-propen-1-imine IUPAC Name: (E)-1,3-diphenyl-N-[(1R)-1-phenylethyl]prop-2-en-1-imine Traditional Name: [(E)-1,3-diphenylprop-2-enylidene]-[(1R)-1-phenylethyl]amine Formula: C23H21N MolecularWeight: 311.41954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C(/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21N/c1-19(21-13-7-3-8-14-21)24-23(22-15-9-4-10-16-22)18-17-20-11-5-2-6-12-20/h2-19H,1H3/b18-17+,24-23?/t19-/m1/s1