(Z)-2-ethyl-N-prop-2-enyl-pent-2-enamide

Systemtic Name: (Z)-2-ethyl-N-prop-2-enyl-pent-2-enamide Openeye Name: (Z)-N-allyl-2-ethyl-pent-2-enamide CAS Name: (Z)-2-ethyl-N-prop-2-enyl-2-pentenamide IUPAC Name: (Z)-2-ethyl-N-prop-2-enylpent-2-enamide Traditional Name: (Z)-N-allyl-2-ethyl-pent-2-enamide Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC)C(=O)NCC=C

Isomeric SMILES

CC/C=C(/CC)\C(=O)NCC=C

InChI

InChI=1S/C10H17NO/c1-4-7-9(6-3)10(12)11-8-5-2/h5,7H,2,4,6,8H2,1,3H3,(H,11,12)/b9-7-