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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-cyclopentyl-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-cyclopentyl-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-cyclopentyl-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-cyclopentyl-N-methylprop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-cyclopentyl-N-methyl-acrylamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C1CCCC1)C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H18N2O/c1-18(15-4-2-3-5-15)16(19)11-10-13-6-8-14(12-17)9-7-13/h6-11,15H,2-5H2,1H3/b11-10+