N-[(E)-prop-1-enyl]prop-2-enamide

Systemtic Name: N-[(E)-prop-1-enyl]prop-2-enamide Openeye Name: N-[(E)-prop-1-enyl]prop-2-enamide CAS Name: N-[(E)-prop-1-enyl]-2-propenamide IUPAC Name: N-[(E)-prop-1-enyl]prop-2-enamide Traditional Name: N-[(E)-prop-1-enyl]acrylamide Formula: C6H9NO MolecularWeight: 111.14176

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO/c1-3-5-7-6(8)4-2/h3-5H,2H2,1H3,(H,7,8)/b5-3+