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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-(4-tert-butylphenoxy)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-2-(4-tert-butylphenoxy)acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-26(2,3)22-13-15-23(16-14-22)30-19-25(29)28-27-17-21-11-7-8-12-24(21)31-18-20-9-5-4-6-10-20/h4-17H,18-19H2,1-3H3,(H,28,29)/b27-17+