N-[(Z)-2-ethylbutylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-2-ethylbutylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-2-ethylbutylideneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-2-ethylbutylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-2-ethylbutylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-2-ethylbutylideneamino]-2-(4-methoxyphenoxy)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-4-12(5-2)10-16-17-15(18)11-20-14-8-6-13(19-3)7-9-14/h6-10,12H,4-5,11H2,1-3H3,(H,17,18)/b16-10-