N-(3,4-dimethylphenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(Z)-(4-ethoxybenzylidene)amino]oxy-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H22N2O3/c1-4-23-18-9-6-16(7-10-18)12-20-24-13-19(22)21-17-8-5-14(2)15(3)11-17/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-12-