N-(1-cyanoprop-2-enyl)benzamide

Systemtic Name: N-(1-cyanoprop-2-enyl)benzamide Openeye Name: N-(1-cyanoallyl)benzamide CAS Name: N-(1-cyanoprop-2-enyl)benzamide IUPAC Name: N-(1-cyanoprop-2-enyl)benzamide Traditional Name: N-(1-cyanoallyl)benzamide Formula: C11H10N2O MolecularWeight: 186.2099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C#N)NC(=O)C1=CC=CC=C1

Isomeric SMILES

C=CC(C#N)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H10N2O/c1-2-10(8-12)13-11(14)9-6-4-3-5-7-9/h2-7,10H,1H2,(H,13,14)