(3R)-N-[(Z)-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(4-allyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-(4-allyloxy-3-bromo-5-methoxy-benzylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H19BrN2O5 MolecularWeight: 447.27926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2COC3=CC=CC=C3O2)Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)[C@H]2COC3=CC=CC=C3O2)Br)OCC=C

InChI

InChI=1S/C20H19BrN2O5/c1-3-8-26-19-14(21)9-13(10-17(19)25-2)11-22-23-20(24)18-12-27-15-6-4-5-7-16(15)28-18/h3-7,9-11,18H,1,8,12H2,2H3,(H,23,24)/b22-11-/t18-/m1/s1