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

Systemtic Name: N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2COC3=CC=CC=C3O2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C22H24N2O6/c1-3-12-28-17-10-8-15(13-19(17)27-2)9-11-21(25)23-24-22(26)20-14-29-16-6-4-5-7-18(16)30-20/h4-11,13,20H,3,12,14H2,1-2H3,(H,23,25)(H,24,26)/b11-9+