2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-2-methoxy-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-2-methoxy-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-2-methoxy-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2-methoxyacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2-methoxyacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]-2-methoxy-acetamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C2=CC3=C(C=C2)OCCO3)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(C2=CC3=C(C=C2)OCCO3)OC)OC

InChI

InChI=1S/C21H24N2O6/c1-4-27-18-11-14(5-7-16(18)25-2)13-22-23-21(24)20(26-3)15-6-8-17-19(12-15)29-10-9-28-17/h5-8,11-13,20H,4,9-10H2,1-3H3,(H,23,24)/b22-13+