2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CON=CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CO/N=C\C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H19ClN2O2/c1-3-15-6-4-5-13(2)18(15)21-17(22)12-23-20-11-14-7-9-16(19)10-8-14/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-11-