(3E)-3-(ethanoylhydrazinylidene)-N-(4-methylphenyl)butanamide

Systemtic Name: (3E)-3-(ethanoylhydrazinylidene)-N-(4-methylphenyl)butanamide Openeye Name: (3E)-3-(acetylhydrazono)-N-(p-tolyl)butanamide CAS Name: (3E)-3-(acetylhydrazinylidene)-N-(4-methylphenyl)butanamide IUPAC Name: (3E)-3-(acetylhydrazinylidene)-N-(4-methylphenyl)butanamide Traditional Name: (3E)-3-(acetylhydrazono)-N-(p-tolyl)butyramide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)C)/C

InChI

InChI=1S/C13H17N3O2/c1-9-4-6-12(7-5-9)14-13(18)8-10(2)15-16-11(3)17/h4-7H,8H2,1-3H3,(H,14,18)(H,16,17)/b15-10+