N-(4-chlorophenyl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-chlorophenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(4-benzoxy-3-methoxy-benzylidene)amino]oxy-N-(4-chlorophenyl)acetamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4/c1-28-22-13-18(7-12-21(22)29-15-17-5-3-2-4-6-17)14-25-30-16-23(27)26-20-10-8-19(24)9-11-20/h2-14H,15-16H2,1H3,(H,26,27)