(3E)-N-(2,3-dimethylphenyl)-3-(ethanoylhydrazinylidene)butanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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