2-(4-cyanophenoxy)-N-[(E)-cyclohexylmethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-cyclohexylmethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-cyclohexylmethyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-cyclohexylmethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-cyclohexylmethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-cyclohexylmethyleneamino]acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCC(CC1)/C=N/NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H19N3O2/c17-10-13-6-8-15(9-7-13)21-12-16(20)19-18-11-14-4-2-1-3-5-14/h6-9,11,14H,1-5,12H2,(H,19,20)/b18-11+