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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-octan-2-ylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-1-methylheptylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-octan-2-ylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-octan-2-ylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-1-methylheptylideneamino]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-3-4-5-6-7-14(2)19-20-17(21)13-22-16-10-8-15(12-18)9-11-16/h8-11H,3-7,13H2,1-2H3,(H,20,21)/b19-14+