(E)-2-[(2E)-2-pentan-2-ylidenehydrazinyl]hept-2-en-5-yn-4-one

Systemtic Name: (E)-2-[(2E)-2-pentan-2-ylidenehydrazinyl]hept-2-en-5-yn-4-one Openeye Name: (E)-2-[(2E)-2-(1-methylbutylidene)hydrazino]hept-2-en-5-yn-4-one CAS Name: (E)-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-4-hept-2-en-5-ynone IUPAC Name: (E)-2-[(2E)-2-pentan-2-ylidenehydrazinyl]hept-2-en-5-yn-4-one Traditional Name: (E)-2-[(N'E)-N'-(1-methylbutylidene)hydrazino]hept-2-en-5-yn-4-one Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=CC(=O)C#CC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-5-7-10(3)13-14-11(4)9-12(15)8-6-2/h9,14H,5,7H2,1-4H3/b11-9+,13-10+