2-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(2-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(2-fluorophenyl)methoxy]-1-naphthalenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(2-fluorobenzyl)oxy-1-naphthyl]methyleneamino]oxy-N-(p-tolyl)acetamide Formula: C27H23FN2O3 MolecularWeight: 442.481523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CON=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CON=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4F

InChI

InChI=1S/C27H23FN2O3/c1-19-10-13-22(14-11-19)30-27(31)18-33-29-16-24-23-8-4-2-6-20(23)12-15-26(24)32-17-21-7-3-5-9-25(21)28/h2-16H,17-18H2,1H3,(H,30,31)