2-[4-[1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]ethenyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[1-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]vinyl]phenoxy]acetamide CAS Name: 2-[4-[1-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]ethenyl]phenoxy]acetamide IUPAC Name: 2-[4-[1-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]ethenyl]phenoxy]acetamide Traditional Name: 2-[4-[1-(N'-piperonyloylhydrazino)vinyl]phenoxy]acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)OCC(=O)N)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=C(C1=CC=C(C=C1)OCC(=O)N)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17N3O5/c1-11(12-2-5-14(6-3-12)24-9-17(19)22)20-21-18(23)13-4-7-15-16(8-13)26-10-25-15/h2-8,20H,1,9-10H2,(H2,19,22)(H,21,23)