N-(2-oxidanylidene-1-prop-2-enyl-azepan-3-yl)methanamide

Systemtic Name: N-(2-oxidanylidene-1-prop-2-enyl-azepan-3-yl)methanamide Openeye Name: N-(1-allyl-2-oxo-azepan-3-yl)formamide CAS Name: N-(2-oxo-1-prop-2-enyl-3-azepanyl)formamide IUPAC Name: N-(2-oxo-1-prop-2-enylazepan-3-yl)formamide Traditional Name: N-(1-allyl-2-keto-azepan-3-yl)formamide Formula: C10H16N2O2 MolecularWeight: 196.24624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCCC(C1=O)NC=O

Isomeric SMILES

C=CCN1CCCCC(C1=O)NC=O

InChI

InChI=1S/C10H16N2O2/c1-2-6-12-7-4-3-5-9(10(12)14)11-8-13/h2,8-9H,1,3-7H2,(H,11,13)