2-(4-tert-butylphenoxy)-N-[(E)-hexan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-hexan-2-ylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-methylpentylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-hexan-2-ylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-hexan-2-ylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-methylpentylideneamino]acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C(=N/NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C

InChI

InChI=1S/C18H28N2O2/c1-6-7-8-14(2)19-20-17(21)13-22-16-11-9-15(10-12-16)18(3,4)5/h9-12H,6-8,13H2,1-5H3,(H,20,21)/b19-14+