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

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-N-homoveratryl-oxamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6/c1-27-16-5-3-14(11-18(16)28-2)7-8-22-20(25)21(26)24-23-13-15-4-6-17-19(12-15)30-10-9-29-17/h3-6,11-13H,7-10H2,1-2H3,(H,22,25)(H,24,26)