2-(4-methoxyphenoxy)-N-[(E)-5-methylhexan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-5-methylhexan-2-ylideneamino]ethanamide Openeye Name: N-[(E)-1,4-dimethylpentylideneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-5-methylhexan-2-ylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-5-methylhexan-2-ylideneamino]acetamide Traditional Name: N-[(E)-1,4-dimethylpentylideneamino]-2-(4-methoxyphenoxy)acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-12(2)5-6-13(3)17-18-16(19)11-21-15-9-7-14(20-4)8-10-15/h7-10,12H,5-6,11H2,1-4H3,(H,18,19)/b17-13+