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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NOCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NOCC(=O)NC3=CC=C(C=C3)Cl

InChI

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