(E)-3-(2-bromophenyl)-N-(4-oxidanylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromophenyl)-N-(4-oxidanylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-(4-hydroxycyclohexyl)prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-(4-hydroxycyclohexyl)-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-(4-hydroxycyclohexyl)prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-(4-hydroxycyclohexyl)acrylamide Formula: C15H18BrNO2 MolecularWeight: 324.21292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C=CC2=CC=CC=C2Br)O

Isomeric SMILES

C1CC(CCC1NC(=O)/C=C/C2=CC=CC=C2Br)O

InChI

InChI=1S/C15H18BrNO2/c16-14-4-2-1-3-11(14)5-10-15(19)17-12-6-8-13(18)9-7-12/h1-5,10,12-13,18H,6-9H2,(H,17,19)/b10-5+