N-[(Z)-2-methyl-3-oxidanylidene-prop-1-enyl]prop-2-enamide

Systemtic Name: N-[(Z)-2-methyl-3-oxidanylidene-prop-1-enyl]prop-2-enamide Openeye Name: N-[(Z)-2-methyl-3-oxo-prop-1-enyl]prop-2-enamide CAS Name: N-[(Z)-2-methyl-3-oxoprop-1-enyl]-2-propenamide IUPAC Name: N-[(Z)-2-methyl-3-oxoprop-1-enyl]prop-2-enamide Traditional Name: N-[(Z)-3-keto-2-methyl-prop-1-enyl]acrylamide Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC(=O)C=C)C=O

Isomeric SMILES

C/C(=C/NC(=O)C=C)/C=O

InChI

InChI=1S/C7H9NO2/c1-3-7(10)8-4-6(2)5-9/h3-5H,1H2,2H3,(H,8,10)/b6-4-