N-[(E)-but-2-enyl]prop-2-ynamide

Systemtic Name: N-[(E)-but-2-enyl]prop-2-ynamide Openeye Name: N-[(E)-but-2-enyl]prop-2-ynamide CAS Name: N-[(E)-but-2-enyl]-2-propynamide IUPAC Name: N-[(E)-but-2-enyl]prop-2-ynamide Traditional Name: N-[(E)-but-2-enyl]propiolamide Formula: C7H9NO MolecularWeight: 123.15246

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNC(=O)C#C

Isomeric SMILES

C/C=C/CNC(=O)C#C

InChI

InChI=1S/C7H9NO/c1-3-5-6-8-7(9)4-2/h2-3,5H,6H2,1H3,(H,8,9)/b5-3+