N-(4-methoxyphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(Z)-o-tolylmethyleneamino]oxy-acetamide CAS Name: N-(4-methoxyphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-methoxyphenyl)-2-[(Z)-(2-methylbenzylidene)amino]oxy-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1/C=N\OCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-13-5-3-4-6-14(13)11-18-22-12-17(20)19-15-7-9-16(21-2)10-8-15/h3-11H,12H2,1-2H3,(H,19,20)/b18-11-