N-(3-cyanophenyl)-2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-acetamide CAS Name: N-(3-cyanophenyl)-2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxyacetamide IUPAC Name: N-(3-cyanophenyl)-2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxyacetamide Traditional Name: N-(3-cyanophenyl)-2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=CC(=C1)C#N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC=CC(=C1)C#N)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H17N3O4/c1-13(15-5-6-17-18(10-15)25-8-7-24-17)22-26-12-19(23)21-16-4-2-3-14(9-16)11-20/h2-6,9-10H,7-8,12H2,1H3,(H,21,23)/b22-13+