N-(4-chlorophenyl)-2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]oxyacetamide IUPAC Name: N-(4-chlorophenyl)-2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]oxy-acetamide Formula: C28H25ClN2O4 MolecularWeight: 488.9621

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H25ClN2O4/c1-2-33-27-16-20(17-30-35-19-28(32)31-24-13-11-23(29)12-14-24)10-15-26(27)34-18-22-8-5-7-21-6-3-4-9-25(21)22/h3-17H,2,18-19H2,1H3,(H,31,32)