2-(4-cyanophenoxy)-N-[(Z)-5-methylhexan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-5-methylhexan-2-ylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1,4-dimethylpentylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-5-methylhexan-2-ylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-5-methylhexan-2-ylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-1,4-dimethylpentylideneamino]acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NNC(=O)COC1=CC=C(C=C1)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-12(2)4-5-13(3)18-19-16(20)11-21-15-8-6-14(10-17)7-9-15/h6-9,12H,4-5,11H2,1-3H3,(H,19,20)/b18-13-