(3E)-3-(ethanoylhydrazinylidene)-N-propyl-butanamide

Systemtic Name: (3E)-3-(ethanoylhydrazinylidene)-N-propyl-butanamide Openeye Name: (3E)-3-(acetylhydrazono)-N-propyl-butanamide CAS Name: (3E)-3-(acetylhydrazinylidene)-N-propylbutanamide IUPAC Name: (3E)-3-(acetylhydrazinylidene)-N-propylbutanamide Traditional Name: (3E)-3-(acetylhydrazono)-N-propyl-butyramide Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O2/c1-4-5-10-9(14)6-7(2)11-12-8(3)13/h4-6H2,1-3H3,(H,10,14)(H,12,13)/b11-7+