2-(2-butan-2-ylphenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide Openeye Name: N-[(E)-3-phenylpropylideneamino]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide Traditional Name: N-[(E)-3-phenylpropylideneamino]-2-(2-sec-butylphenoxy)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NN=CCCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-3-17(2)19-13-7-8-14-20(19)25-16-21(24)23-22-15-9-12-18-10-5-4-6-11-18/h4-8,10-11,13-15,17H,3,9,12,16H2,1-2H3,(H,23,24)/b22-15+