N'-(3-methoxy-4-propoxy-phenyl)carbonyl-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-(3-methoxy-4-propoxy-phenyl)carbonyl-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-(3-methoxy-4-propoxy-benzoyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-(3-methoxy-4-propoxybenzoyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-(3-methoxy-4-propoxy-benzoyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2C(OC3=CC=CC=C3O2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2C(OC3=CC=CC=C3O2)C)OC

InChI

InChI=1S/C21H24N2O6/c1-4-11-27-15-10-9-14(12-18(15)26-3)20(24)22-23-21(25)19-13(2)28-16-7-5-6-8-17(16)29-19/h5-10,12-13,19H,4,11H2,1-3H3,(H,22,24)(H,23,25)