N-[(E)-3-cyano-4-phenyl-pent-3-enyl]benzamide

Systemtic Name: N-[(E)-3-cyano-4-phenyl-pent-3-enyl]benzamide Openeye Name: N-[(E)-3-cyano-4-phenyl-pent-3-enyl]benzamide CAS Name: N-[(E)-3-cyano-4-phenylpent-3-enyl]benzamide IUPAC Name: N-[(E)-3-cyano-4-phenylpent-3-enyl]benzamide Traditional Name: N-[(E)-3-cyano-4-phenyl-pent-3-enyl]benzamide Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCNC(=O)C1=CC=CC=C1)C#N)C2=CC=CC=C2

Isomeric SMILES

C/C(=C(/CCNC(=O)C1=CC=CC=C1)\C#N)/C2=CC=CC=C2

InChI

InChI=1S/C19H18N2O/c1-15(16-8-4-2-5-9-16)18(14-20)12-13-21-19(22)17-10-6-3-7-11-17/h2-11H,12-13H2,1H3,(H,21,22)/b18-15+