2-(4-tert-butylphenoxy)-N-[1-(4-cyclohexylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(4-cyclohexylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(4-cyclohexylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(4-cyclohexylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(4-cyclohexylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-(4-cyclohexylphenyl)ethylideneamino]acetamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C26H34N2O2/c1-19(20-10-12-22(13-11-20)21-8-6-5-7-9-21)27-28-25(29)18-30-24-16-14-23(15-17-24)26(2,3)4/h10-17,21H,5-9,18H2,1-4H3,(H,28,29)