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

Systemtic Name: N-[(E)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]acetamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3/c1-13(2)17-7-6-14(3)8-18(17)25-12-19(24)22-21-15-9-16(23)11-20(4,5)10-15/h6-8,13H,9-12H2,1-5H3,(H,22,24)/b21-15-