(Z)-N-[(E)-pent-1-enyl]pent-2-enamide

Systemtic Name: (Z)-N-[(E)-pent-1-enyl]pent-2-enamide Openeye Name: (Z)-N-[(E)-pent-1-enyl]pent-2-enamide CAS Name: (Z)-N-[(E)-pent-1-enyl]-2-pentenamide IUPAC Name: (Z)-N-[(E)-pent-1-enyl]pent-2-enamide Traditional Name: (Z)-N-[(E)-pent-1-enyl]pent-2-enamide Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CNC(=O)C=CCC

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO/c1-3-5-7-9-11-10(12)8-6-4-2/h6-9H,3-5H2,1-2H3,(H,11,12)/b8-6-,9-7+