N-[(E)-butan-2-ylideneamino]ethanamide; 4-diazanyl-N-[(E)-2-methylbutylideneamino]-4-oxidanylidene-butanamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]ethanamide; 4-diazanyl-N-[(E)-2-methylbutylideneamino]-4-oxidanylidene-butanamide Openeye Name: 4-hydrazino-N-[(E)-2-methylbutylideneamino]-4-oxo-butanamide; N-[(E)-1-methylpropylideneamino]acetamide CAS Name: N-[(E)-butan-2-ylideneamino]acetamide; 4-hydrazinyl-N-[(E)-2-methylbutylideneamino]-4-oxobutanamide IUPAC Name: N-[(E)-butan-2-ylideneamino]acetamide; 4-hydrazinyl-N-[(E)-2-methylbutylideneamino]-4-oxobutanamide Traditional Name: 4-hydrazino-4-keto-N-[(E)-2-methylbutylideneamino]butyramide; N-[(E)-1-methylpropylideneamino]acetamide Formula: C15H30N6O3 MolecularWeight: 342.4371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N4O2.C6H12N2O/c1-3-7(2)6-11-13-9(15)5-4-8(14)12-10;1-4-5(2)7-8-6(3)9/h6-7H,3-5,10H2,1-2H3,(H,12,14)(H,13,15);4H2,1-3H3,(H,8,9)/b11-6+;7-5+