(E)-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-cyano-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-cyano-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(1-norbornan-2-ylethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-cyano-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-cyano-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[1-(2-norbornyl)ethyl]-3-phenyl-acrylamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C19H22N2O/c1-13(18-11-15-7-8-16(18)10-15)21-19(22)17(12-20)9-14-5-3-2-4-6-14/h2-6,9,13,15-16,18H,7-8,10-11H2,1H3,(H,21,22)/b17-9+