2-(4-cyanophenoxy)-N-[(4-ethylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(4-ethylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(4-ethylcyclohexylidene)amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(4-ethylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(4-ethylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(4-ethylcyclohexylidene)amino]acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=NNC(=O)COC2=CC=C(C=C2)C#N)CC1

Isomeric SMILES

CCC1CCC(=NNC(=O)COC2=CC=C(C=C2)C#N)CC1

InChI

InChI=1S/C17H21N3O2/c1-2-13-3-7-15(8-4-13)19-20-17(21)12-22-16-9-5-14(11-18)6-10-16/h5-6,9-10,13H,2-4,7-8,12H2,1H3,(H,20,21)