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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-pentan-2-ylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-methylbutylideneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(Z)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(Z)-pentan-2-ylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-methylbutylideneamino]acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-4-5-11(2)15-16-14(17)10-19-13-8-6-12(18-3)7-9-13/h6-9H,4-5,10H2,1-3H3,(H,16,17)/b15-11-