N'-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[3-(1,3-benzodioxol-5-yl)acryloyl]-3,4,5-trimethoxy-benzohydrazide Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H20N2O7/c1-25-16-9-13(10-17(26-2)19(16)27-3)20(24)22-21-18(23)7-5-12-4-6-14-15(8-12)29-11-28-14/h4-10H,11H2,1-3H3,(H,21,23)(H,22,24)