2-(4-tert-butylphenoxy)-N-[(Z)-(2,4-dimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(2,4-dimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(2,4-dimethylphenyl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(2,4-dimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(2,4-dimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(2,4-dimethylbenzylidene)amino]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C21H26N2O2/c1-15-6-7-17(16(2)12-15)13-22-23-20(24)14-25-19-10-8-18(9-11-19)21(3,4)5/h6-13H,14H2,1-5H3,(H,23,24)/b22-13-