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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-pentan-2-ylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-methylbutylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-pentan-2-ylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-1-methylbutylideneamino]acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-3-4-11(2)16-17-14(18)10-19-13-7-5-12(9-15)6-8-13/h5-8H,3-4,10H2,1-2H3,(H,17,18)/b16-11-