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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-12(2)9-10-13(3)17-18-16(19)11-21-15-8-6-5-7-14(15)20-4/h5-8,12H,9-11H2,1-4H3,(H,18,19)/b17-13-