2-(4-butan-2-ylphenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide Openeye Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide Traditional Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-(4-sec-butylphenoxy)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=C(C2=CC=CC=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-5-17(4)18-11-13-20(14-12-18)26-15-21(25)23-24-22(16(2)3)19-9-7-6-8-10-19/h6-14,16-17H,5,15H2,1-4H3,(H,23,25)/b24-22+