N-[(E)-[(2E)-2-(ethanoylhydrazinylidene)propylidene]amino]ethanamide

Systemtic Name: N-[(E)-[(2E)-2-(ethanoylhydrazinylidene)propylidene]amino]ethanamide Openeye Name: N-[(E)-[(2E)-2-(acetylhydrazono)propylidene]amino]acetamide CAS Name: N-[(E)-[(2E)-2-(acetylhydrazinylidene)propylidene]amino]acetamide IUPAC Name: N-[(E)-[(2E)-2-(acetylhydrazinylidene)propylidene]amino]acetamide Traditional Name: N-[(E)-[(2E)-2-(acetylhydrazono)propylidene]amino]acetamide Formula: C7H12N4O2 MolecularWeight: 184.19578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N4O2/c1-5(9-11-7(3)13)4-8-10-6(2)12/h4H,1-3H3,(H,10,12)(H,11,13)/b8-4+,9-5+