N'-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)acetohydrazide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O4/c1-20-13-5-2-11(3-6-13)8-16(19)18-17-12-4-7-14-15(9-12)22-10-21-14/h2-7,9,17H,8,10H2,1H3,(H,18,19)