2-(4-cyanophenoxy)-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1-ethylpropylideneamino)acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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