N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-2-(2-phenylphenoxy)acetamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5/c1-28-21-13-17(14-22-24(21)30-12-11-29-22)15-25-26-23(27)16-31-20-10-6-5-9-19(20)18-7-3-2-4-8-18/h2-10,13-15H,11-12,16H2,1H3,(H,26,27)/b25-15-