(E)-3-(4-cyanophenyl)-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(4-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=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c16-11-13-7-5-12(6-8-13)9-10-15(18)17-14-3-1-2-4-14/h5-10,14H,1-4H2,(H,17,18)/b10-9+