(3E)-N-(2,5-dimethoxyphenyl)-3-(ethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2,5-dimethoxyphenyl)-3-(ethanoylhydrazinylidene)butanamide Openeye Name: (3E)-3-(acetylhydrazono)-N-(2,5-dimethoxyphenyl)butanamide CAS Name: (3E)-3-(acetylhydrazinylidene)-N-(2,5-dimethoxyphenyl)butanamide IUPAC Name: (3E)-3-(acetylhydrazinylidene)-N-(2,5-dimethoxyphenyl)butanamide Traditional Name: (3E)-3-(acetylhydrazono)-N-(2,5-dimethoxyphenyl)butyramide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-9(16-17-10(2)18)7-14(19)15-12-8-11(20-3)5-6-13(12)21-4/h5-6,8H,7H2,1-4H3,(H,15,19)(H,17,18)/b16-9+