(3E)-3-(2-methoxyethanoylhydrazinylidene)-N-(2-methylphenyl)butanamide

Systemtic Name: (3E)-3-(2-methoxyethanoylhydrazinylidene)-N-(2-methylphenyl)butanamide Openeye Name: (3E)-3-[(2-methoxyacetyl)hydrazono]-N-(o-tolyl)butanamide CAS Name: (3E)-3-[(2-methoxy-1-oxoethyl)hydrazinylidene]-N-(2-methylphenyl)butanamide IUPAC Name: (3E)-3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-methylphenyl)butanamide Traditional Name: (3E)-3-[(2-methoxyacetyl)hydrazono]-N-(o-tolyl)butyramide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=NNC(=O)COC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C/C(=N/NC(=O)COC)/C

InChI

InChI=1S/C14H19N3O3/c1-10-6-4-5-7-12(10)15-13(18)8-11(2)16-17-14(19)9-20-3/h4-7H,8-9H2,1-3H3,(H,15,18)(H,17,19)/b16-11+