(E)-3-[4-(cyanomethoxy)phenyl]-N-(2-phenylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-phenylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-phenylsulfanylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[2-(phenylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-phenylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[2-(phenylthio)phenyl]acrylamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C23H18N2O2S/c24-16-17-27-19-13-10-18(11-14-19)12-15-23(26)25-21-8-4-5-9-22(21)28-20-6-2-1-3-7-20/h1-15H,17H2,(H,25,26)/b15-12+