(3E)-3-(2-methoxyethanoylhydrazinylidene)-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: (3E)-3-(2-methoxyethanoylhydrazinylidene)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: (3E)-3-[(2-methoxyacetyl)hydrazono]-N-(2,4,6-trimethylphenyl)butanamide CAS Name: (3E)-3-[(2-methoxy-1-oxoethyl)hydrazinylidene]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: (3E)-3-[(2-methoxyacetyl)hydrazinylidene]-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: (3E)-N-mesityl-3-[(2-methoxyacetyl)hydrazono]butyramide Formula: C16H23N3O3 MolecularWeight: 305.37212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-10-6-11(2)16(12(3)7-10)17-14(20)8-13(4)18-19-15(21)9-22-5/h6-7H,8-9H2,1-5H3,(H,17,20)(H,19,21)/b18-13+