2-(4-butan-2-ylphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-sec-butylphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-sec-butylphenoxy)-N-[(E)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H28N2O2/c1-6-16(3)19-7-9-20(10-8-19)26-14-22(25)24-23-13-21-17(4)11-15(2)12-18(21)5/h7-13,16H,6,14H2,1-5H3,(H,24,25)/b23-13+