2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide Formula: C15H21BrN2O2 MolecularWeight: 341.24344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C(C)(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/C(C)(C)C)Br

InChI

InChI=1S/C15H21BrN2O2/c1-10-6-7-13(12(16)8-10)20-9-14(19)18-17-11(2)15(3,4)5/h6-8H,9H2,1-5H3,(H,18,19)/b17-11+