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

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-(4-tert-butylbenzylidene)amino]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-14-10-18(11-15(2)20(14)22)26-13-19(25)24-23-12-16-6-8-17(9-7-16)21(3,4)5/h6-12H,13H2,1-5H3,(H,24,25)/b23-12-