2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]ethanehydrazide

Systemtic Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]ethanehydrazide Openeye Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]acetohydrazide CAS Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]acetohydrazide IUPAC Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]acetohydrazide Traditional Name: 2-[(6-p-anisyl-1,3-benzodioxol-5-yl)oxy]acetohydrazide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC3=C(C=C2OCC(=O)NN)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC3=C(C=C2OCC(=O)NN)OCO3

InChI

InChI=1S/C17H18N2O5/c1-21-13-4-2-11(3-5-13)6-12-7-15-16(24-10-23-15)8-14(12)22-9-17(20)19-18/h2-5,7-8H,6,9-10,18H2,1H3,(H,19,20)