2-(4-tert-butylphenoxy)-N-[(4-ethylphenyl)methylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

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