(1E)-1-(5-methyl-2,3-dihydro-1H-pyrazin-6-ylidene)hexan-2-one

Systemtic Name: (1E)-1-(5-methyl-2,3-dihydro-1H-pyrazin-6-ylidene)hexan-2-one Openeye Name: (1E)-1-(5-methyl-2,3-dihydro-1H-pyrazin-6-ylidene)hexan-2-one CAS Name: (1E)-1-(5-methyl-2,3-dihydro-1H-pyrazin-6-ylidene)-2-hexanone IUPAC Name: (1E)-1-(5-methyl-2,3-dihydro-1H-pyrazin-6-ylidene)hexan-2-one Traditional Name: (1E)-1-(5-methyl-2,3-dihydro-1H-pyrazin-6-ylidene)hexan-2-one Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C=C1C(=NCCN1)C

Isomeric SMILES

CCCCC(=O)/C=C/1\C(=NCCN1)C

InChI

InChI=1S/C11H18N2O/c1-3-4-5-10(14)8-11-9(2)12-6-7-13-11/h8,13H,3-7H2,1-2H3/b11-8+