N-(3-ethanoylphenyl)-2-[(E)-(2-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(E)-(2-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(E)-o-tolylmethyleneamino]oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[(E)-(2-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-acetylphenyl)-2-[(E)-(2-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-[(E)-(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=CC(=C2)C(=O)C

Isomeric SMILES

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

InChI

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