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

Systemtic Name: (E)-N-[4-(1-cyanocyclopentyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(1-cyanocyclopentyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(1-cyanocyclopentyl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-cyanocyclopentyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(1-cyanocyclopentyl)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3/c22-15-21(12-1-2-13-21)17-7-9-18(10-8-17)23-20(25)11-6-16-4-3-5-19(14-16)24(26)27/h3-11,14H,1-2,12-13H2,(H,23,25)/b11-6+