(3E)-3-(2-methoxyethanoylhydrazinylidene)-N-(2-propan-2-ylphenyl)butanamide

Systemtic Name: (3E)-3-(2-methoxyethanoylhydrazinylidene)-N-(2-propan-2-ylphenyl)butanamide Openeye Name: (3E)-N-(2-isopropylphenyl)-3-[(2-methoxyacetyl)hydrazono]butanamide CAS Name: (3E)-3-[(2-methoxy-1-oxoethyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide IUPAC Name: (3E)-3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide Traditional Name: (3E)-3-[(2-methoxyacetyl)hydrazono]-N-o-cumenyl-butyramide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CC(=NNC(=O)COC)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C/C(=N/NC(=O)COC)/C

InChI

InChI=1S/C16H23N3O3/c1-11(2)13-7-5-6-8-14(13)17-15(20)9-12(3)18-19-16(21)10-22-4/h5-8,11H,9-10H2,1-4H3,(H,17,20)(H,19,21)/b18-12+