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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(4-oxidanylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-(4-hydroxycyclohexyl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-(4-hydroxycyclohexyl)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(4-hydroxycyclohexyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(4-hydroxycyclohexyl)acrylamide Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C=CC2=CC(=CC=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO2/c16-12-3-1-2-11(10-12)4-9-15(19)17-13-5-7-14(18)8-6-13/h1-4,9-10,13-14,18H,5-8H2,(H,17,19)/b9-4+