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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-octoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-octoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-octoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-octoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-octoxybenzylidene)amino]acetamide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C27H38N2O3/c1-5-6-7-8-9-10-19-31-24-15-11-22(12-16-24)20-28-29-26(30)21-32-25-17-13-23(14-18-25)27(2,3)4/h11-18,20H,5-10,19,21H2,1-4H3,(H,29,30)/b28-20+