N-[(E)-cyclohexylmethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-cyclohexylmethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-cyclohexylmethyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-cyclohexylmethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-cyclohexylmethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-cyclohexylmethyleneamino]-2-phenoxy-acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c18-15(12-19-14-9-5-2-6-10-14)17-16-11-13-7-3-1-4-8-13/h2,5-6,9-11,13H,1,3-4,7-8,12H2,(H,17,18)/b16-11+