(3R)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N2O4/c1-2-15-14(13-7-3-4-8-16(13)25-15)11-21-22-20(23)19-12-24-17-9-5-6-10-18(17)26-19/h3-11,19H,2,12H2,1H3,(H,22,23)/b21-11-/t19-/m1/s1