2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(cyclohexylideneamino)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(cyclohexylideneamino)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(cyclohexylideneamino)acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(cyclohexylideneamino)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(cyclohexylideneamino)acetamide Formula: C18H25BrN2O2 MolecularWeight: 381.3073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NN=C2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NN=C2CCCCC2

InChI

InChI=1S/C18H25BrN2O2/c1-12(2)15-10-16(19)13(3)9-17(15)23-11-18(22)21-20-14-7-5-4-6-8-14/h9-10,12H,4-8,11H2,1-3H3,(H,21,22)