N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2CCC(CC2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C19H27ClN2O2/c1-13-11-15(20)7-10-17(13)24-12-18(23)22-21-16-8-5-14(6-9-16)19(2,3)4/h7,10-11,14H,5-6,8-9,12H2,1-4H3,(H,22,23)