2-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[4-(2-fluorobenzyl)oxy-3-methoxy-benzylidene]amino]oxy-N-phenyl-acetamide Formula: C23H21FN2O4 MolecularWeight: 408.422243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3F

InChI

InChI=1S/C23H21FN2O4/c1-28-22-13-17(11-12-21(22)29-15-18-7-5-6-10-20(18)24)14-25-30-16-23(27)26-19-8-3-2-4-9-19/h2-14H,15-16H2,1H3,(H,26,27)