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

Systemtic Name: N-(3-ethylphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-ethylphenyl)-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-(3-ethylphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-ethylphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-ethylphenyl)-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CON=CC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CO/N=C\C2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2O2/c1-3-15-5-4-6-17(11-15)20-18(21)13-22-19-12-16-9-7-14(2)8-10-16/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-12-