2-[4-[(E)-[(3S)-3-tert-butyl-2-oxidanylidene-cyclohexylidene]methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-[(3S)-3-tert-butyl-2-oxidanylidene-cyclohexylidene]methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-[(3S)-3-tert-butyl-2-oxo-cyclohexylidene]methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-[(3S)-3-tert-butyl-2-oxocyclohexylidene]methyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-[(3S)-3-tert-butyl-2-oxocyclohexylidene]methyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-[(3S)-3-tert-butyl-2-keto-cyclohexylidene]methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2CCCC(C2=O)C(C)(C)C)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\CCC[C@H](C2=O)C(C)(C)C)OCC(=O)N(C)C

InChI

InChI=1S/C23H33NO4/c1-7-27-20-14-16(11-12-19(20)28-15-21(25)24(5)6)13-17-9-8-10-18(22(17)26)23(2,3)4/h11-14,18H,7-10,15H2,1-6H3/b17-13+/t18-/m1/s1