2-(4-tert-butylphenoxy)-N-[(Z)-pentan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-pentan-2-ylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-methylbutylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-pentan-2-ylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-methylbutylideneamino]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-6-7-13(2)18-19-16(20)12-21-15-10-8-14(9-11-15)17(3,4)5/h8-11H,6-7,12H2,1-5H3,(H,19,20)/b18-13-