(3E)-3-(2-methoxyethanoylhydrazinylidene)-N-(4-methoxyphenyl)butanamide

Systemtic Name: (3E)-3-(2-methoxyethanoylhydrazinylidene)-N-(4-methoxyphenyl)butanamide Openeye Name: (3E)-3-[(2-methoxyacetyl)hydrazono]-N-(4-methoxyphenyl)butanamide CAS Name: (3E)-3-[(2-methoxy-1-oxoethyl)hydrazinylidene]-N-(4-methoxyphenyl)butanamide IUPAC Name: (3E)-3-[(2-methoxyacetyl)hydrazinylidene]-N-(4-methoxyphenyl)butanamide Traditional Name: (3E)-3-[(2-methoxyacetyl)hydrazono]-N-(4-methoxyphenyl)butyramide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=N\NC(=O)COC)/CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H19N3O4/c1-10(16-17-14(19)9-20-2)8-13(18)15-11-4-6-12(21-3)7-5-11/h4-7H,8-9H2,1-3H3,(H,15,18)(H,17,19)/b16-10+