N-(4-bromanyl-2-methyl-phenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(Z)-(4-ethylbenzylidene)amino]oxy-acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C18H19BrN2O2/c1-3-14-4-6-15(7-5-14)11-20-23-12-18(22)21-17-9-8-16(19)10-13(17)2/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-11-