N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-propanamide Openeye Name: 2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxypropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxypropanamide Traditional Name: 2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)ON=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)O/N=C/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N2O6/c1-18(26(29)28-21-9-11-23-25(15-21)32-13-12-31-23)34-27-16-20-8-10-22(24(14-20)30-2)33-17-19-6-4-3-5-7-19/h3-11,14-16,18H,12-13,17H2,1-2H3,(H,28,29)/b27-16+