N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-(2,5-dimethoxyphenyl)ethanediamide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-(2,5-dimethoxyphenyl)ethanediamide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-N-(2,5-dimethoxyphenyl)oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-(2,5-dimethoxyphenyl)oxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-(2,5-dimethoxyphenyl)oxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-N-(2,5-dimethoxyphenyl)oxamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C(=O)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C(=O)NN=CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H19N3O6/c1-25-13-4-6-15(26-2)14(10-13)21-18(23)19(24)22-20-11-12-3-5-16-17(9-12)28-8-7-27-16/h3-6,9-11H,7-8H2,1-2H3,(H,21,23)(H,22,24)