N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC3=C(C=C2)OCCCO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OCC(=O)NC2=CC3=C(C=C2)OCCCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O6/c1-30-24-14-20(8-10-22(24)33-17-19-6-3-2-4-7-19)16-27-34-18-26(29)28-21-9-11-23-25(15-21)32-13-5-12-31-23/h2-4,6-11,14-16H,5,12-13,17-18H2,1H3,(H,28,29)/b27-16+