N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(4-ethylbenzylidene)amino]oxy-acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O4/c1-2-14-3-5-15(6-4-14)12-20-25-13-19(22)21-16-7-8-17-18(11-16)24-10-9-23-17/h3-8,11-12H,2,9-10,13H2,1H3,(H,21,22)/b20-12-