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: C18H15NO-2 MolecularWeight: 261.3178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#C)N(C(=O)C)C(=C(C)C#C[CH2-])C#C)C#C[CH2-]

Isomeric SMILES

C/C(=C(/C#C)\N(C(=O)C)/C(=C(/C)\C#C[CH2-])/C#C)/C#C[CH2-]

InChI

InChI=1S/C18H15NO/c1-8-12-14(5)17(10-3)19(16(7)20)18(11-4)15(6)13-9-2/h3-4H,1-2H2,5-7H3/q-2/b17-14-,18-15+