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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(4-oxidanylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(4-hydroxycyclohexyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(4-hydroxycyclohexyl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(4-hydroxycyclohexyl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(4-hydroxycyclohexyl)acrylamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C=CC2=CC=C(C=C2)C#N)O

Isomeric SMILES

C1CC(CCC1NC(=O)/C=C/C2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C16H18N2O2/c17-11-13-3-1-12(2-4-13)5-10-16(20)18-14-6-8-15(19)9-7-14/h1-5,10,14-15,19H,6-9H2,(H,18,20)/b10-5+