(E)-N-(2-ethanoyl-4-prop-1-en-2-yl-cyclopenten-1-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-ethanoyl-4-prop-1-en-2-yl-cyclopenten-1-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-acetyl-4-isopropenyl-cyclopenten-1-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-acetyl-4-(1-methylethenyl)-1-cyclopentenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-acetyl-4-prop-1-en-2-ylcyclopenten-1-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-acetyl-4-isopropenyl-cyclopenten-1-yl)-3-phenyl-acrylamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(=C(C1)NC(=O)C=CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=C)C1CC(=C(C1)NC(=O)/C=C/C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H21NO2/c1-13(2)16-11-17(14(3)21)18(12-16)20-19(22)10-9-15-7-5-4-6-8-15/h4-10,16H,1,11-12H2,2-3H3,(H,20,22)/b10-9+