4-(2-ethanoylhydrazinyl)-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2-ethanoylhydrazinyl)-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(2-acetylhydrazino)-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-(acetylhydrazo)-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-(2-acetylhydrazinyl)-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-(N'-acetylhydrazino)-4-keto-N-p-phenetyl-butyramide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C

InChI

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