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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-3-4-5-12(2)17-18-15(19)11-20-14-8-6-13(10-16)7-9-14/h6-9H,3-5,11H2,1-2H3,(H,18,19)/b17-12+