N-[(2-oxidanylideneazepan-1-yl)methyl]prop-2-enamide

Systemtic Name: N-[(2-oxidanylideneazepan-1-yl)methyl]prop-2-enamide Openeye Name: N-[(2-oxoazepan-1-yl)methyl]prop-2-enamide CAS Name: N-[(2-oxo-1-azepanyl)methyl]-2-propenamide IUPAC Name: N-[(2-oxoazepan-1-yl)methyl]prop-2-enamide Traditional Name: N-[(2-ketoazepan-1-yl)methyl]acrylamide Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCN1CCCCCC1=O

Isomeric SMILES

C=CC(=O)NCN1CCCCCC1=O

InChI

InChI=1S/C10H16N2O2/c1-2-9(13)11-8-12-7-5-3-4-6-10(12)14/h2H,1,3-8H2,(H,11,13)