(E)-N-[4-(1-cyanocyclopentyl)phenyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(1-cyanocyclopentyl)phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(1-cyanocyclopentyl)phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(1-cyanocyclopentyl)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-cyanocyclopentyl)phenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(1-cyanocyclopentyl)phenyl]-3-(2-furyl)acrylamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C19H18N2O2/c20-14-19(11-1-2-12-19)15-5-7-16(8-6-15)21-18(22)10-9-17-4-3-13-23-17/h3-10,13H,1-2,11-12H2,(H,21,22)/b10-9+