N'-ethanoyl-2-(4-propoxyphenyl)ethanehydrazide

Systemtic Name: N'-ethanoyl-2-(4-propoxyphenyl)ethanehydrazide Openeye Name: N'-acetyl-2-(4-propoxyphenyl)acetohydrazide CAS Name: N'-acetyl-2-(4-propoxyphenyl)acetohydrazide IUPAC Name: N'-acetyl-2-(4-propoxyphenyl)acetohydrazide Traditional Name: N'-acetyl-2-(4-propoxyphenyl)acetohydrazide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC(=O)NNC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC(=O)NNC(=O)C

InChI

InChI=1S/C13H18N2O3/c1-3-8-18-12-6-4-11(5-7-12)9-13(17)15-14-10(2)16/h4-7H,3,8-9H2,1-2H3,(H,14,16)(H,15,17)