(E)-3-(2H-chromen-3-yl)-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-(2H-chromen-3-yl)-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(2H-chromen-3-yl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(2H-chromen-3-yl)-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(2H-chromen-3-yl)-N-cyclopentyl-acrylamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC2=CC3=CC=CC=C3OC2

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C17H19NO2/c19-17(18-15-6-2-3-7-15)10-9-13-11-14-5-1-4-8-16(14)20-12-13/h1,4-5,8-11,15H,2-3,6-7,12H2,(H,18,19)/b10-9+