N-[(E)-[(3E)-3-(ethanoylhydrazinylidene)butan-2-ylidene]amino]ethanamide

Systemtic Name: N-[(E)-[(3E)-3-(ethanoylhydrazinylidene)butan-2-ylidene]amino]ethanamide Openeye Name: N-[(E)-[(2E)-2-(acetylhydrazono)-1-methyl-propylidene]amino]acetamide CAS Name: N-[(E)-[(3E)-3-(acetylhydrazinylidene)butan-2-ylidene]amino]acetamide IUPAC Name: N-[(E)-[(3E)-3-(acetylhydrazinylidene)butan-2-ylidene]amino]acetamide Traditional Name: N-[(E)-[(2E)-2-(acetylhydrazono)-1-methyl-propylidene]amino]acetamide Formula: C8H14N4O2 MolecularWeight: 198.22236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)C(=NNC(=O)C)C

Isomeric SMILES

C/C(=N\NC(=O)C)/C(=N/NC(=O)C)/C

InChI

InChI=1S/C8H14N4O2/c1-5(9-11-7(3)13)6(2)10-12-8(4)14/h1-4H3,(H,11,13)(H,12,14)/b9-5+,10-6+