N-(1-oxidanylethenyl)-N-prop-1-en-2-yl-ethanamide

Systemtic Name: N-(1-oxidanylethenyl)-N-prop-1-en-2-yl-ethanamide Openeye Name: N-(1-hydroxyvinyl)-N-isopropenyl-acetamide CAS Name: N-(1-hydroxyethenyl)-N-(1-methylethenyl)acetamide IUPAC Name: N-(1-hydroxyethenyl)-N-prop-1-en-2-ylacetamide Traditional Name: N-(1-hydroxyvinyl)-N-isopropenyl-acetamide Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N(C(=O)C)C(=C)O

Isomeric SMILES

CC(=C)N(C(=O)C)C(=C)O

InChI

InChI=1S/C7H11NO2/c1-5(2)8(6(3)9)7(4)10/h9H,1,3H2,2,4H3