2-(4-cyanophenoxy)-N-(heptan-4-ylideneamino)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(heptan-4-ylideneamino)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1-propylbutylideneamino)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(heptan-4-ylideneamino)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(heptan-4-ylideneamino)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1-propylbutylideneamino)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-3-5-14(6-4-2)18-19-16(20)12-21-15-9-7-13(11-17)8-10-15/h7-10H,3-6,12H2,1-2H3,(H,19,20)