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

Systemtic Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-1,3-benzodioxole-5-carbohydrazide Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H18N2O6/c1-24-14-6-3-12(9-16(14)25-2)4-8-18(22)20-21-19(23)13-5-7-15-17(10-13)27-11-26-15/h3-10H,11H2,1-2H3,(H,20,22)(H,21,23)/b8-4+