N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]oxy-acetamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C21H24N2O6/c1-3-8-26-17-6-4-15(11-19(17)25-2)13-22-29-14-21(24)23-16-5-7-18-20(12-16)28-10-9-27-18/h4-7,11-13H,3,8-10,14H2,1-2H3,(H,23,24)/b22-13-