(3R)-N-(propan-2-ylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(propan-2-ylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(isopropylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(propan-2-ylideneamino)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(propan-2-ylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(isopropylideneamino)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1COC2=CC=CC=C2O1)C

Isomeric SMILES

CC(=NNC(=O)[C@H]1COC2=CC=CC=C2O1)C

InChI

InChI=1S/C12H14N2O3/c1-8(2)13-14-12(15)11-7-16-9-5-3-4-6-10(9)17-11/h3-6,11H,7H2,1-2H3,(H,14,15)/t11-/m1/s1