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

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]oxy-N-(4-ethylphenyl)acetamide CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]oxy-N-(4-ethylphenyl)acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-2-13-5-9-16(10-6-13)20-17(21)12-22-19-11-14-3-7-15(18)8-4-14/h3-11H,2,12H2,1H3,(H,20,21)/b19-11+