(3R)-N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H22N2O5/c1-13(2)26-19-14(7-6-10-17(19)24-3)11-21-22-20(23)18-12-25-15-8-4-5-9-16(15)27-18/h4-11,13,18H,12H2,1-3H3,(H,22,23)/b21-11-/t18-/m1/s1