2-(3,4-diethoxyphenyl)ethanehydrazide

Systemtic Name: 2-(3,4-diethoxyphenyl)ethanehydrazide Openeye Name: 2-(3,4-diethoxyphenyl)acetohydrazide CAS Name: 2-(3,4-diethoxyphenyl)acetohydrazide IUPAC Name: 2-(3,4-diethoxyphenyl)acetohydrazide Traditional Name: 2-(3,4-diethoxyphenyl)acetohydrazide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NN)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NN)OCC

InChI

InChI=1S/C12H18N2O3/c1-3-16-10-6-5-9(8-12(15)14-13)7-11(10)17-4-2/h5-7H,3-4,8,13H2,1-2H3,(H,14,15)