3-[2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxyethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxyethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxyacetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]oxyacetyl]amino]-N-methyl-benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CO/N=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H25N3O5/c1-26-25(30)20-9-6-10-21(14-20)28-24(29)17-33-27-15-19-11-12-22(23(13-19)31-2)32-16-18-7-4-3-5-8-18/h3-15H,16-17H2,1-2H3,(H,26,30)(H,28,29)/b27-15-