(2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(cyclohexylideneamino)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(cyclohexylideneamino)propanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(cyclohexylideneamino)propanamide CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(cyclohexylideneamino)propanamide IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(cyclohexylideneamino)propanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(cyclohexylideneamino)propionamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NN=C2CCCCC2

InChI

InChI=1S/C16H21ClN2O2/c1-11-10-13(17)8-9-15(11)21-12(2)16(20)19-18-14-6-4-3-5-7-14/h8-10,12H,3-7H2,1-2H3,(H,19,20)/t12-/m1/s1