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

Systemtic Name: (E)-N-[2-[(4-nitrophenyl)methylsulfanyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(4-nitrophenyl)methylsulfanyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(4-nitrophenyl)methylthio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(4-nitrophenyl)methylsulfanyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[(4-nitrobenzyl)thio]phenyl]-3-phenyl-acrylamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2SCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2SCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O3S/c25-22(15-12-17-6-2-1-3-7-17)23-20-8-4-5-9-21(20)28-16-18-10-13-19(14-11-18)24(26)27/h1-15H,16H2,(H,23,25)/b15-12+