N-(3-methoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-(3-methoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-methoxyphenyl)-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

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