N-[(Z)-pent-2-en-3-yl]ethanamide

Systemtic Name: N-[(Z)-pent-2-en-3-yl]ethanamide Openeye Name: N-[(Z)-1-ethylprop-1-enyl]acetamide CAS Name: N-[(Z)-pent-2-en-3-yl]acetamide IUPAC Name: N-[(Z)-pent-2-en-3-yl]acetamide Traditional Name: N-[(Z)-1-ethylprop-1-enyl]acetamide Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO/c1-4-7(5-2)8-6(3)9/h4H,5H2,1-3H3,(H,8,9)/b7-4-