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

Systemtic Name: 2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-acetamide CAS Name: 2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-acetamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H24N2O5/c1-18(20-7-12-23-24(15-20)30-14-13-29-23)27-32-17-25(28)26-21-8-10-22(11-9-21)31-16-19-5-3-2-4-6-19/h2-12,15H,13-14,16-17H2,1H3,(H,26,28)/b27-18+