2-(2-methoxyphenoxy)-N-[(E)-3-methylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(E)-3-methylbutan-2-ylideneamino]ethanamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(E)-3-methylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(E)-3-methylbutan-2-ylideneamino]acetamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]-2-(2-methoxyphenoxy)acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)COC1=CC=CC=C1OC)C

Isomeric SMILES

CC(C)/C(=N/NC(=O)COC1=CC=CC=C1OC)/C

InChI

InChI=1S/C14H20N2O3/c1-10(2)11(3)15-16-14(17)9-19-13-8-6-5-7-12(13)18-4/h5-8,10H,9H2,1-4H3,(H,16,17)/b15-11+