2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-ethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-ethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-ethylphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-(4-ethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-(4-ethylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-ethylbenzylidene)amino]acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)C)Br

InChI

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