2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N,N-diphenyl-ethanamide Openeye Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N,N-diphenyl-acetamide CAS Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]-N,N-diphenylacetamide IUPAC Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]-N,N-diphenylacetamide Traditional Name: 2-[4-[(Z)-hydroximinomethyl]-2-methoxy-phenoxy]-N,N-diphenyl-acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NO)OCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\O)OCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-27-21-14-17(15-23-26)12-13-20(21)28-16-22(25)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,26H,16H2,1H3/b23-15-