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

Systemtic Name: 2-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(4-chlorobenzyl)oxybenzylidene]amino]oxy-N-(p-tolyl)acetamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-17-6-12-21(13-7-17)26-23(27)16-29-25-14-19-4-2-3-5-22(19)28-15-18-8-10-20(24)11-9-18/h2-14H,15-16H2,1H3,(H,26,27)