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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide Openeye Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide Traditional Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-(2-sec-butylphenoxy)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NN=C(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N/N=C(/C2=CC=CC=C2)\C(C)C

InChI

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