N'-[1-(4-ethoxyphenyl)ethyl]ethanehydrazide

Systemtic Name: N'-[1-(4-ethoxyphenyl)ethyl]ethanehydrazide Openeye Name: N'-[1-(4-ethoxyphenyl)ethyl]acetohydrazide CAS Name: N'-[1-(4-ethoxyphenyl)ethyl]acetohydrazide IUPAC Name: N'-[1-(4-ethoxyphenyl)ethyl]acetohydrazide Traditional Name: N'-(1-p-phenetylethyl)acetohydrazide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-4-16-12-7-5-11(6-8-12)9(2)13-14-10(3)15/h5-9,13H,4H2,1-3H3,(H,14,15)