N-(5-oxidanylidenepent-1-en-3-yl)benzamide

Systemtic Name: N-(5-oxidanylidenepent-1-en-3-yl)benzamide Openeye Name: N-[1-(2-oxoethyl)allyl]benzamide CAS Name: N-(5-oxopent-1-en-3-yl)benzamide IUPAC Name: N-(5-oxopent-1-en-3-yl)benzamide Traditional Name: N-[1-(2-ketoethyl)allyl]benzamide Formula: C12H13NO2 MolecularWeight: 203.23712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2/c1-2-11(8-9-14)13-12(15)10-6-4-3-5-7-10/h2-7,9,11H,1,8H2,(H,13,15)