N-[(E)-4-methylhept-3-en-1,5-diyn-3-yl]-N-[(Z)-4-methylhept-3-en-1,5-diyn-3-yl]ethanamide

Systemtic Name: N-[(E)-4-methylhept-3-en-1,5-diyn-3-yl]-N-[(Z)-4-methylhept-3-en-1,5-diyn-3-yl]ethanamide Openeye Name: N-[(E)-1-ethynyl-2-methyl-pent-1-en-3-ynyl]-N-[(Z)-1-ethynyl-2-methyl-pent-1-en-3-ynyl]acetamide CAS Name: N-[(E)-4-methylhept-3-en-1,5-diyn-3-yl]-N-[(Z)-4-methylhept-3-en-1,5-diyn-3-yl]acetamide IUPAC Name: N-[(E)-4-methylhept-3-en-1,5-diyn-3-yl]-N-[(Z)-4-methylhept-3-en-1,5-diyn-3-yl]acetamide Traditional Name: N-[(E)-1-ethynyl-2-methyl-pent-1-en-3-ynyl]-N-[(Z)-1-ethynyl-2-methyl-pent-1-en-3-ynyl]acetamide Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=C(C#C)N(C(=O)C)C(=C(C)C#CC)C#C)C

Isomeric SMILES

CC#C/C(=C(\C#C)/N(C(=O)C)/C(=C(/C)\C#CC)/C#C)/C

InChI

InChI=1S/C18H17NO/c1-8-12-14(5)17(10-3)19(16(7)20)18(11-4)15(6)13-9-2/h3-4H,1-2,5-7H3/b17-14-,18-15+