4-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-[(2R)-2-cyclohexylcyclohexylidene]amino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-[(2R)-2-cyclohexylcyclohexylidene]amino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(Z)-[(2R)-2-cyclohexylcyclohexylidene]amino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(Z)-[(2R)-2-cyclohexylcyclohexylidene]amino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(Z)-[(2R)-2-cyclohexylcyclohexylidene]amino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(Z)-[(2R)-2-cyclohexylcyclohexylidene]amino]butyramide Formula: C23H33ClN2O2 MolecularWeight: 404.97332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C2CCCCC2C3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C\2/CCCC[C@@H]2C3CCCCC3

InChI

InChI=1S/C23H33ClN2O2/c1-17-16-19(24)13-14-22(17)28-15-7-12-23(27)26-25-21-11-6-5-10-20(21)18-8-3-2-4-9-18/h13-14,16,18,20H,2-12,15H2,1H3,(H,26,27)/b25-21-/t20-/m1/s1