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

Systemtic Name: N-[(E)-hexan-2-ylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-1-methylpentylideneamino]acetamide CAS Name: N-[(E)-hexan-2-ylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-hexan-2-ylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-1-methylpentylideneamino]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-4-5-6-12(2)16-17-15(18)11-20-14-9-7-13(19-3)8-10-14/h7-10H,4-6,11H2,1-3H3,(H,17,18)/b16-12+