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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-ethoxybenzylidene)amino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H26N2O3/c1-5-25-19-9-7-6-8-16(19)14-22-23-20(24)15-26-18-12-10-17(11-13-18)21(2,3)4/h6-14H,5,15H2,1-4H3,(H,23,24)/b22-14+