(3R)-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1COC2=CC=CC=C2O1)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

C/C(=N/NC(=O)[C@H]1COC2=CC=CC=C2O1)/C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C20H18N2O5/c1-12(17-10-13-6-5-9-16(24-2)19(13)27-17)21-22-20(23)18-11-25-14-7-3-4-8-15(14)26-18/h3-10,18H,11H2,1-2H3,(H,22,23)/b21-12-/t18-/m1/s1