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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(Z)-o-tolylmethyleneamino]oxy-acetamide CAS Name: N-(4-acetylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-acetylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-[(Z)-(2-methylbenzylidene)amino]oxy-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-13-5-3-4-6-16(13)11-19-23-12-18(22)20-17-9-7-15(8-10-17)14(2)21/h3-11H,12H2,1-2H3,(H,20,22)/b19-11-