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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-methylbenzylidene)amino]oxy-N-p-phenetyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CON=CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2O3/c1-3-22-17-10-8-16(9-11-17)20-18(21)13-23-19-12-15-6-4-14(2)5-7-15/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-12-