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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(4-oxidanylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(4-hydroxycyclohexyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(4-hydroxycyclohexyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(4-hydroxycyclohexyl)prop-2-enamide Traditional Name: (E)-3-(4-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=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO2/c16-12-4-1-11(2-5-12)3-10-15(19)17-13-6-8-14(18)9-7-13/h1-5,10,13-14,18H,6-9H2,(H,17,19)/b10-3+