N-(5-chloranyl-2-phenoxy-phenyl)-2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C29H25ClN2O5 MolecularWeight: 516.9722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H25ClN2O5/c1-34-28-16-22(12-14-27(28)35-19-21-8-4-2-5-9-21)18-31-36-20-29(33)32-25-17-23(30)13-15-26(25)37-24-10-6-3-7-11-24/h2-18H,19-20H2,1H3,(H,32,33)/b31-18-