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

Systemtic Name: N-(4-chlorophenyl)-2-[[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[4-(1-naphthylmethoxy)phenyl]methyleneamino]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[[4-(1-naphthalenylmethoxy)phenyl]methylideneamino]oxyacetamide IUPAC Name: N-(4-chlorophenyl)-2-[[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[[4-(1-naphthylmethoxy)benzylidene]amino]oxy-acetamide Formula: C26H21ClN2O3 MolecularWeight: 444.90954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=NOCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=NOCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClN2O3/c27-22-10-12-23(13-11-22)29-26(30)18-32-28-16-19-8-14-24(15-9-19)31-17-21-6-3-5-20-4-1-2-7-25(20)21/h1-16H,17-18H2,(H,29,30)