2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-acetamide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C24H23ClN2O5/c1-29-22-13-18(12-21(25)24(22)30-2)14-26-32-16-23(28)27-19-8-10-20(11-9-19)31-15-17-6-4-3-5-7-17/h3-14H,15-16H2,1-2H3,(H,27,28)/b26-14-