N-[(E)-hex-4-enyl]-N-prop-2-ynyl-pent-4-enamide

Systemtic Name: N-[(E)-hex-4-enyl]-N-prop-2-ynyl-pent-4-enamide Openeye Name: N-[(E)-hex-4-enyl]-N-prop-2-ynyl-pent-4-enamide CAS Name: N-[(E)-hex-4-enyl]-N-prop-2-ynyl-4-pentenamide IUPAC Name: N-[(E)-hex-4-enyl]-N-prop-2-ynylpent-4-enamide Traditional Name: N-[(E)-hex-4-enyl]-N-propargyl-pent-4-enamide Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCN(CC#C)C(=O)CCC=C

Isomeric SMILES

C/C=C/CCCN(CC#C)C(=O)CCC=C

InChI

InChI=1S/C14H21NO/c1-4-7-9-10-13-15(12-6-3)14(16)11-8-5-2/h3-5,7H,2,8-13H2,1H3/b7-4+