(E)-N-cyclohexyl-2-phenyl-but-2-en-1-imine

Systemtic Name: (E)-N-cyclohexyl-2-phenyl-but-2-en-1-imine Openeye Name: (E)-N-cyclohexyl-2-phenyl-but-2-en-1-imine CAS Name: (E)-N-cyclohexyl-2-phenyl-2-buten-1-imine IUPAC Name: (E)-N-cyclohexyl-2-phenylbut-2-en-1-imine Traditional Name: cyclohexyl-[(E)-2-phenylbut-2-enylidene]amine Formula: C16H21N MolecularWeight: 227.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C=NC1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

C/C=C(/C=NC1CCCCC1)\C2=CC=CC=C2

InChI

InChI=1S/C16H21N/c1-2-14(15-9-5-3-6-10-15)13-17-16-11-7-4-8-12-16/h2-3,5-6,9-10,13,16H,4,7-8,11-12H2,1H3/b14-2-,17-13?