2-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[3-chloro-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[3-chloro-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]oxy-N-phenyl-acetamide Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)Cl)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)Cl)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23ClN2O4/c1-32-25-15-19(16-29-34-18-26(31)30-22-11-3-2-4-12-22)14-24(28)27(25)33-17-21-10-7-9-20-8-5-6-13-23(20)21/h2-16H,17-18H2,1H3,(H,30,31)