N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)propanamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)propanamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NN=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)N/N=C/C2=CC=C(C=C2)C(C)(C)C

InChI

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