(E)-N-cyclohexyl-N-oxidanyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-N-oxidanyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-cyclohexyl-N-hydroxy-3-phenyl-prop-2-enamide CAS Name: (E)-N-cyclohexyl-N-hydroxy-3-phenyl-2-propenamide IUPAC Name: (E)-N-cyclohexyl-N-hydroxy-3-phenylprop-2-enamide Traditional Name: (E)-N-cyclohexyl-N-hydroxy-3-phenyl-acrylamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c17-15(12-11-13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1,3-4,7-8,11-12,14,18H,2,5-6,9-10H2/b12-11+