N-[(E)-2-methylpentan-3-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(E)-2-methylpentan-3-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-(1-ethyl-2-methyl-propylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-2-methylpentan-3-ylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-2-methylpentan-3-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-(1-ethyl-2-methyl-propylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N\NC(=O)C1COC2=CC=CC=C2O1)/C(C)C

InChI

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