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

Systemtic Name: (E)-3-(2-nitrophenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-nitrophenyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acrylamide Formula: C21H14N2O3S MolecularWeight: 374.41246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O3S/c24-21(13-11-17-6-1-2-9-20(17)23(25)26)22-18-7-3-5-16(15-18)10-12-19-8-4-14-27-19/h1-9,11,13-15H,(H,22,24)/b13-11+