(E)-N-[4-(1-cyanocyclopentyl)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(1-cyanocyclopentyl)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(1-cyanocyclopentyl)phenyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(1-cyanocyclopentyl)phenyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-cyanocyclopentyl)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(1-cyanocyclopentyl)phenyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c26-18-25(16-4-5-17-25)20-8-10-21(11-9-20)27-24(28)15-13-22-12-14-23(29-22)19-6-2-1-3-7-19/h1-3,6-15H,4-5,16-17H2,(H,27,28)/b15-13+