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

Systemtic Name: N-(3-cyanophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-(3-cyanophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-cyanophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-cyanophenyl)-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-13-5-7-14(8-6-13)11-19-22-12-17(21)20-16-4-2-3-15(9-16)10-18/h2-9,11H,12H2,1H3,(H,20,21)/b19-11-