2-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(2-fluorobenzyl)oxybenzylidene]amino]oxy-N-(p-tolyl)acetamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2OCC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2OCC3=CC=CC=C3F

InChI

InChI=1S/C23H21FN2O3/c1-17-10-12-20(13-11-17)26-23(27)16-29-25-14-18-6-3-5-9-22(18)28-15-19-7-2-4-8-21(19)24/h2-14H,15-16H2,1H3,(H,26,27)