N'-[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-(4-methoxyphenoxy)propanehydrazide

Systemtic Name: N'-[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-(4-methoxyphenoxy)propanehydrazide Openeye Name: N'-[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-(4-methoxyphenoxy)propanehydrazide CAS Name: N'-[(Z)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-3-(4-methoxyphenoxy)propanehydrazide IUPAC Name: N'-[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-(4-methoxyphenoxy)propanehydrazide Traditional Name: N'-[(Z)-3-(1,3-benzodioxol-5-yl)acryloyl]-3-(4-methoxyphenoxy)propionohydrazide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NNC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NNC(=O)/C=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H20N2O6/c1-25-15-4-6-16(7-5-15)26-11-10-20(24)22-21-19(23)9-3-14-2-8-17-18(12-14)28-13-27-17/h2-9,12H,10-11,13H2,1H3,(H,21,23)(H,22,24)/b9-3-