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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-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(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O3S/c24-21(12-10-17-5-2-7-19(15-17)23(25)26)22-18-6-1-4-16(14-18)9-11-20-8-3-13-27-20/h1-8,10,12-15H,(H,22,24)/b12-10+