(E)-3-(3-nitrophenyl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acrylamide Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C#CC2=CC(=CC=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C#CC2=CC(=CC=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O3/c26-22(13-11-18-6-4-9-21(16-18)25(27)28)24-20-8-3-5-17(15-20)10-12-19-7-1-2-14-23-19/h1-9,11,13-16H,(H,24,26)/b13-11+