N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-2-hydroxy-2-phenyl-acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

C1CC(CC=C1)/C=N/NC(=O)C(C2=CC=CC=C2)O

InChI

InChI=1S/C15H18N2O2/c18-14(13-9-5-2-6-10-13)15(19)17-16-11-12-7-3-1-4-8-12/h1-3,5-6,9-12,14,18H,4,7-8H2,(H,17,19)/b16-11+