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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(1,3-benzodioxol-5-yl)-2-phenoxy-acetohydrazide CAS Name: N'-(1,3-benzodioxol-5-yl)-2-phenoxyacetohydrazide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-2-phenoxyacetohydrazide Traditional Name: N'-(1,3-benzodioxol-5-yl)-2-phenoxy-acetohydrazide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O4/c18-15(9-19-12-4-2-1-3-5-12)17-16-11-6-7-13-14(8-11)21-10-20-13/h1-8,16H,9-10H2,(H,17,18)