N'-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2COC3=CC=CC=C3O2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C21H22N2O6/c1-3-27-16-10-8-14(12-18(16)26-2)9-11-20(24)22-23-21(25)19-13-28-15-6-4-5-7-17(15)29-19/h4-12,19H,3,13H2,1-2H3,(H,22,24)(H,23,25)/b11-9+