N'-ethanoyl-4-(4-ethoxyphenyl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-ethanoyl-4-(4-ethoxyphenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-acetyl-4-(4-ethoxyphenyl)-4-oxo-butanehydrazide CAS Name: N'-acetyl-4-(4-ethoxyphenyl)-4-oxobutanehydrazide IUPAC Name: N'-acetyl-4-(4-ethoxyphenyl)-4-oxobutanehydrazide Traditional Name: N'-acetyl-4-keto-4-p-phenetyl-butyrohydrazide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-3-20-12-6-4-11(5-7-12)13(18)8-9-14(19)16-15-10(2)17/h4-7H,3,8-9H2,1-2H3,(H,15,17)(H,16,19)