N-[4-[(E)-3-(2-cyclohept-4-en-1-ylidenepiperidin-1-yl)prop-1-enyl]phenyl]propanamide

Systemtic Name: N-[4-[(E)-3-(2-cyclohept-4-en-1-ylidenepiperidin-1-yl)prop-1-enyl]phenyl]propanamide Openeye Name: N-[4-[(E)-3-(2-cyclohept-4-en-1-ylidene-1-piperidyl)prop-1-enyl]phenyl]propanamide CAS Name: N-[4-[(E)-3-[2-(1-cyclohept-4-enylidene)-1-piperidinyl]prop-1-enyl]phenyl]propanamide IUPAC Name: N-[4-[(E)-3-(2-cyclohept-4-en-1-ylidenepiperidin-1-yl)prop-1-enyl]phenyl]propanamide Traditional Name: N-[4-[(E)-3-(2-cyclohept-4-en-1-ylidenepiperidino)prop-1-enyl]phenyl]propionamide Formula: C24H32N2O MolecularWeight: 364.52368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C=CCN2CCCCC2=C3CCC=CCC3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)/C=C/CN2CCCCC2=C3CCC=CCC3

InChI

InChI=1S/C24H32N2O/c1-2-24(27)25-22-16-14-20(15-17-22)10-9-19-26-18-8-7-13-23(26)21-11-5-3-4-6-12-21/h3-4,9-10,14-17H,2,5-8,11-13,18-19H2,1H3,(H,25,27)/b10-9+