(3R)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)C2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)[C@H]2COC3=CC=CC=C3O2)/C

InChI

InChI=1S/C19H20N2O4/c1-12-8-9-15(23-3)14(10-12)13(2)20-21-19(22)18-11-24-16-6-4-5-7-17(16)25-18/h4-10,18H,11H2,1-3H3,(H,21,22)/b20-13-/t18-/m1/s1