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

Systemtic Name: N-(4-methylphenyl)-2-[[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-ethanamide Openeye Name: 2-[[4-(1-naphthylmethoxy)phenyl]methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[4-(1-naphthalenylmethoxy)phenyl]methylideneamino]oxyacetamide IUPAC Name: N-(4-methylphenyl)-2-[[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxyacetamide Traditional Name: 2-[[4-(1-naphthylmethoxy)benzylidene]amino]oxy-N-(p-tolyl)acetamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CON=CC2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CON=CC2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H24N2O3/c1-20-9-13-24(14-10-20)29-27(30)19-32-28-17-21-11-15-25(16-12-21)31-18-23-7-4-6-22-5-2-3-8-26(22)23/h2-17H,18-19H2,1H3,(H,29,30)