(3E)-3-(ethanoylhydrazinylidene)-N-(2-ethylphenyl)butanamide

Systemtic Name: (3E)-3-(ethanoylhydrazinylidene)-N-(2-ethylphenyl)butanamide Openeye Name: (3E)-3-(acetylhydrazono)-N-(2-ethylphenyl)butanamide CAS Name: (3E)-3-(acetylhydrazinylidene)-N-(2-ethylphenyl)butanamide IUPAC Name: (3E)-3-(acetylhydrazinylidene)-N-(2-ethylphenyl)butanamide Traditional Name: (3E)-3-(acetylhydrazono)-N-(2-ethylphenyl)butyramide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=NNC(=O)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C/C(=N/NC(=O)C)/C

InChI

InChI=1S/C14H19N3O2/c1-4-12-7-5-6-8-13(12)15-14(19)9-10(2)16-17-11(3)18/h5-8H,4,9H2,1-3H3,(H,15,19)(H,17,18)/b16-10+