2-(4-bromanyl-2-methyl-phenoxy)-N-[(E)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[(E)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(E)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(E)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]acetamide Formula: C17H21BrN2O3 MolecularWeight: 381.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NN=C2CC(=O)CC(C2)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)N/N=C\2/CC(=O)CC(C2)(C)C

InChI

InChI=1S/C17H21BrN2O3/c1-11-6-12(18)4-5-15(11)23-10-16(22)20-19-13-7-14(21)9-17(2,3)8-13/h4-6H,7-10H2,1-3H3,(H,20,22)/b19-13-