(Z)-N-(3-bicyclo[2.2.1]heptanyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(3-bicyclo[2.2.1]heptanyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-norbornan-2-yl-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(3-bicyclo[2.2.1]heptanyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(3-bicyclo[2.2.1]heptanyl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(2-norbornyl)-3-phenyl-acrylamide Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC2CC1CC2NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C16H19NO/c18-16(9-7-12-4-2-1-3-5-12)17-15-11-13-6-8-14(15)10-13/h1-5,7,9,13-15H,6,8,10-11H2,(H,17,18)/b9-7-