N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1COC2=CC=CC=C2O1)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\NC(=O)C1COC2=CC=CC=C2O1)/CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O5/c1-13(6-7-14-8-9-16-18(10-14)26-12-25-16)21-22-20(23)19-11-24-15-4-2-3-5-17(15)27-19/h2-5,8-10,19H,6-7,11-12H2,1H3,(H,22,23)/b21-13+