N-(5-chloranyl-2-methoxy-phenyl)-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-propanamide Openeye Name: 2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxypropanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxypropanamide Traditional Name: 2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)ON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)O/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H25ClN2O5/c1-17(25(29)28-21-14-20(26)10-12-22(21)30-2)33-27-15-19-9-11-23(24(13-19)31-3)32-16-18-7-5-4-6-8-18/h4-15,17H,16H2,1-3H3,(H,28,29)/b27-15+