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

Systemtic Name: 2-[[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[4-(1-naphthylmethoxy)phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[4-(1-naphthalenylmethoxy)phenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[4-(1-naphthylmethoxy)benzylidene]amino]oxy-N-phenyl-acetamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CON=CC2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CON=CC2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O3/c29-26(28-23-10-2-1-3-11-23)19-31-27-17-20-13-15-24(16-14-20)30-18-22-9-6-8-21-7-4-5-12-25(21)22/h1-17H,18-19H2,(H,28,29)