N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1COC2=CC=CC=C2O1)C3COC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\NC(=O)C1COC2=CC=CC=C2O1)/C3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O5/c1-12(17-10-23-13-6-2-4-8-15(13)25-17)20-21-19(22)18-11-24-14-7-3-5-9-16(14)26-18/h2-9,17-18H,10-11H2,1H3,(H,21,22)/b20-12+