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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[2-(3-thienylmethylsulfanyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[2-(3-thiophenylmethylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[2-(3-thenylthio)phenyl]acrylamide Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])SCC3=CSC=C3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])SCC3=CSC=C3

InChI

InChI=1S/C20H16N2O3S2/c23-20(9-8-15-4-3-5-17(12-15)22(24)25)21-18-6-1-2-7-19(18)27-14-16-10-11-26-13-16/h1-13H,14H2,(H,21,23)/b9-8+