(E)-N-(2-dimethylaminoethyl)-3-phenyl-N-[2-(phenylmethylsulfanyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-dimethylaminoethyl)-3-phenyl-N-[2-(phenylmethylsulfanyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-benzylsulfanylphenyl)-N-(2-dimethylaminoethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-dimethylaminoethyl)-3-phenyl-N-[2-(phenylmethylthio)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-benzylsulfanylphenyl)-N-(2-dimethylaminoethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(benzylthio)phenyl]-N-(2-dimethylaminoethyl)-3-phenyl-acrylamide Formula: C26H28N2OS MolecularWeight: 416.57832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=CC=CC=C1SCC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCN(C1=CC=CC=C1SCC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H28N2OS/c1-27(2)19-20-28(26(29)18-17-22-11-5-3-6-12-22)24-15-9-10-16-25(24)30-21-23-13-7-4-8-14-23/h3-18H,19-21H2,1-2H3/b18-17+