2-(2-bromanyl-4-methyl-phenoxy)-N-[(Z)-1-cyclopropylethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(Z)-1-cyclopropylethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(Z)-1-cyclopropylethylideneamino]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(Z)-1-cyclopropylethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(Z)-1-cyclopropylethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(Z)-1-cyclopropylethylideneamino]acetamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2CC2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(/C)\C2CC2)Br

InChI

InChI=1S/C14H17BrN2O2/c1-9-3-6-13(12(15)7-9)19-8-14(18)17-16-10(2)11-4-5-11/h3,6-7,11H,4-5,8H2,1-2H3,(H,17,18)/b16-10-