N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]-1,3-benzodioxole-5-carbohydrazide Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O7/c1-25-16-8-12(9-17(26-2)19(16)27-3)4-7-18(23)21-22-20(24)13-5-6-14-15(10-13)29-11-28-14/h4-10H,11H2,1-3H3,(H,21,23)(H,22,24)/b7-4+