2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]acetamide Formula: C19H25BrN2O3 MolecularWeight: 409.3174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NN=C2CC(=O)CC(C2)(C)C)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)N/N=C/2\CC(=O)CC(C2)(C)C)Br

InChI

InChI=1S/C19H25BrN2O3/c1-12(2)13-5-6-17(16(20)7-13)25-11-18(24)22-21-14-8-15(23)10-19(3,4)9-14/h5-7,12H,8-11H2,1-4H3,(H,22,24)/b21-14+