(3R)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=NNC(=O)C2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C(=N\NC(=O)[C@H]2COC3=CC=CC=C3O2)/C

InChI

InChI=1S/C20H22N2O4/c1-13(2)25-16-10-8-15(9-11-16)14(3)21-22-20(23)19-12-24-17-6-4-5-7-18(17)26-19/h4-11,13,19H,12H2,1-3H3,(H,22,23)/b21-14-/t19-/m1/s1