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

Systemtic Name: N-(3-methylphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(m-tolyl)-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-(3-methylphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-methylphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-methylbenzylidene)amino]oxy-N-(m-tolyl)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-13-6-8-15(9-7-13)11-18-21-12-17(20)19-16-5-3-4-14(2)10-16/h3-11H,12H2,1-2H3,(H,19,20)/b18-11-