N-[(E)-[5-[(2-ethanoylhydrazinyl)methylidene]-3-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[5-[(2-ethanoylhydrazinyl)methylidene]-3-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[5-[(2-acetylhydrazino)methylene]-3-methyl-6-oxo-cyclohexa-1,3-dien-1-yl]methyleneamino]acetamide CAS Name: N-[(E)-[5-[(acetylhydrazo)methylidene]-3-methyl-6-oxo-1-cyclohexa-1,3-dienyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[5-[(2-acetylhydrazinyl)methylidene]-3-methyl-6-oxocyclohexa-1,3-dien-1-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[5-[(N'-acetylhydrazino)methylene]-6-keto-3-methyl-cyclohexa-1,3-dien-1-yl]methyleneamino]acetamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)C)C(=O)C(=C1)C=NNC(=O)C

Isomeric SMILES

CC1=CC(=CNNC(=O)C)C(=O)C(=C1)/C=N/NC(=O)C

InChI

InChI=1S/C13H16N4O3/c1-8-4-11(6-14-16-9(2)18)13(20)12(5-8)7-15-17-10(3)19/h4-7,14H,1-3H3,(H,16,18)(H,17,19)/b11-6?,15-7+