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

Systemtic Name: (3R)-N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1COC2=CC=CC=C2O1)CC3=CC=CC=C3OC

Isomeric SMILES

C/C(=N/NC(=O)[C@H]1COC2=CC=CC=C2O1)/CC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O4/c1-13(11-14-7-3-4-8-15(14)23-2)20-21-19(22)18-12-24-16-9-5-6-10-17(16)25-18/h3-10,18H,11-12H2,1-2H3,(H,21,22)/b20-13-/t18-/m1/s1