2-(4-cyanophenoxy)-N-[(E)-3-methylpentan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-3-methylpentan-2-ylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-1,2-dimethylbutylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-3-methylpentan-2-ylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-3-methylpentan-2-ylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-1,2-dimethylbutylideneamino]acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-4-11(2)12(3)17-18-15(19)10-20-14-7-5-13(9-16)6-8-14/h5-8,11H,4,10H2,1-3H3,(H,18,19)/b17-12+