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

Systemtic Name: (3R)-N-[(Z)-butan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-1-methylpropylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-butan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-butan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-1-methylpropylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-3-9(2)14-15-13(16)12-8-17-10-6-4-5-7-11(10)18-12/h4-7,12H,3,8H2,1-2H3,(H,15,16)/b14-9-/t12-/m1/s1