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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-hexoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-hexoxybenzylidene)amino]acetamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C25H34N2O3/c1-5-6-7-8-17-29-22-13-9-20(10-14-22)18-26-27-24(28)19-30-23-15-11-21(12-16-23)25(2,3)4/h9-16,18H,5-8,17,19H2,1-4H3,(H,27,28)/b26-18+