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

Systemtic Name: (3R)-N-[(Z)-pentan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-1-methylbutylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-pentan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-pentan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-1-methylbutylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-3-6-10(2)15-16-14(17)13-9-18-11-7-4-5-8-12(11)19-13/h4-5,7-8,13H,3,6,9H2,1-2H3,(H,16,17)/b15-10-/t13-/m1/s1