N-[(Z)-1-phenylhept-1-enyl]benzamide

Systemtic Name: N-[(Z)-1-phenylhept-1-enyl]benzamide Openeye Name: N-[(Z)-1-phenylhept-1-enyl]benzamide CAS Name: N-[(Z)-1-phenylhept-1-enyl]benzamide IUPAC Name: N-[(Z)-1-phenylhept-1-enyl]benzamide Traditional Name: N-[(Z)-1-phenylhept-1-enyl]benzamide Formula: C20H23NO MolecularWeight: 293.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C=C(/C1=CC=CC=C1)\NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO/c1-2-3-4-11-16-19(17-12-7-5-8-13-17)21-20(22)18-14-9-6-10-15-18/h5-10,12-16H,2-4,11H2,1H3,(H,21,22)/b19-16-