2-[(E)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(E)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(E)-(2,4-dichlorophenyl)methyleneamino]oxy-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(E)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(E)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(E)-(2,4-dichlorobenzylidene)amino]oxy-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O2/c1-14(7-8-15-5-3-2-4-6-15)23-19(24)13-25-22-12-16-9-10-17(20)11-18(16)21/h2-6,9-12,14H,7-8,13H2,1H3,(H,23,24)/b22-12+