2-[(E)-(2-ethoxyphenyl)methylideneamino]oxy-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(E)-(2-ethoxyphenyl)methylideneamino]oxy-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(E)-(2-ethoxyphenyl)methyleneamino]oxy-N-(4-ethylphenyl)acetamide CAS Name: 2-[(E)-(2-ethoxyphenyl)methylideneamino]oxy-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(E)-(2-ethoxyphenyl)methylideneamino]oxy-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(E)-(2-ethoxybenzylidene)amino]oxy-N-(4-ethylphenyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CO/N=C/C2=CC=CC=C2OCC

InChI

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