2-[2-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)propylhydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)propyl]hydrazino]acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)C)NNC(=O)C(=O)N

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)C)NNC(=O)C(=O)N

InChI

InChI=1S/C12H15N3O3/c1-3-9(14-15-12(18)11(13)17)8-6-7(2)4-5-10(8)16/h4-6,14H,3H2,1-2H3,(H2,13,17)(H,15,18)