2-(4-cyanophenoxy)-N-[(Z)-2-ethylbutylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-2-ethylbutylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-2-ethylbutylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-2-ethylbutylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-2-ethylbutylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-2-ethylbutylideneamino]acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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