N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C(\C)/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27ClN2O2/c1-14-11-19(12-15(2)21(14)23)27-13-20(26)25-24-16(3)17-7-9-18(10-8-17)22(4,5)6/h7-12H,13H2,1-6H3,(H,25,26)/b24-16+