(3R)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(2-allyloxyphenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-(2-allyloxybenzylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N\NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H18N2O4/c1-2-11-23-15-8-4-3-7-14(15)12-20-21-19(22)18-13-24-16-9-5-6-10-17(16)25-18/h2-10,12,18H,1,11,13H2,(H,21,22)/b20-12-/t18-/m1/s1