(E)-3-(2-cyanophenyl)-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-(2-cyanophenyl)-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(2-cyanophenyl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(2-cyanophenyl)-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(2-cyanophenyl)-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(2-cyanophenyl)-N-cyclopentyl-acrylamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC2=CC=CC=C2C#N

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C2=CC=CC=C2C#N

InChI

InChI=1S/C15H16N2O/c16-11-13-6-2-1-5-12(13)9-10-15(18)17-14-7-3-4-8-14/h1-2,5-6,9-10,14H,3-4,7-8H2,(H,17,18)/b10-9+