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

Systemtic Name: (3R)-N-[(Z)-hexan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-1-methylpentylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-hexan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-hexan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-1-methylpentylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-3-4-7-11(2)16-17-15(18)14-10-19-12-8-5-6-9-13(12)20-14/h5-6,8-9,14H,3-4,7,10H2,1-2H3,(H,17,18)/b16-11-/t14-/m1/s1