2-(4-tert-butylphenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N\NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-5-9-20(17-10-7-6-8-11-17)23-24-21(25)16-26-19-14-12-18(13-15-19)22(2,3)4/h6-8,10-15H,5,9,16H2,1-4H3,(H,24,25)/b23-20+