N-[(E)-butylideneamino]-4-diazanyl-4-oxidanylidene-butanamide; N-[(E)-butylideneamino]ethanamide

Systemtic Name: N-[(E)-butylideneamino]-4-diazanyl-4-oxidanylidene-butanamide; N-[(E)-butylideneamino]ethanamide Openeye Name: N-[(E)-butylideneamino]acetamide; N-[(E)-butylideneamino]-4-hydrazino-4-oxo-butanamide CAS Name: N-[(E)-butylideneamino]acetamide; N-[(E)-butylideneamino]-4-hydrazinyl-4-oxobutanamide IUPAC Name: N-[(E)-butylideneamino]acetamide; N-[(E)-butylideneamino]-4-hydrazinyl-4-oxobutanamide Traditional Name: N-[(E)-butylideneamino]acetamide; N-[(E)-butylideneamino]-4-hydrazino-4-keto-butyramide Formula: C14H28N6O3 MolecularWeight: 328.41052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=NNC(=O)C.CCCC=NNC(=O)CCC(=O)NN

Isomeric SMILES

CCC/C=N/NC(=O)C.CCC/C=N/NC(=O)CCC(=O)NN

InChI

InChI=1S/C8H16N4O2.C6H12N2O/c1-2-3-6-10-12-8(14)5-4-7(13)11-9;1-3-4-5-7-8-6(2)9/h6H,2-5,9H2,1H3,(H,11,13)(H,12,14);5H,3-4H2,1-2H3,(H,8,9)/b10-6+;7-5+