(E)-N-(2-dimethylaminoethyl)-3-phenyl-N-[2-(1-phenylethylsulfanyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-dimethylaminoethyl)-3-phenyl-N-[2-(1-phenylethylsulfanyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-dimethylaminoethyl)-3-phenyl-N-[2-(1-phenylethylsulfanyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-dimethylaminoethyl)-3-phenyl-N-[2-(1-phenylethylthio)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-dimethylaminoethyl)-3-phenyl-N-[2-(1-phenylethylsulfanyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-dimethylaminoethyl)-3-phenyl-N-[2-(1-phenylethylthio)phenyl]acrylamide Formula: C27H30N2OS MolecularWeight: 430.6049

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=CC=CC=C2N(CCN(C)C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)SC2=CC=CC=C2N(CCN(C)C)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C27H30N2OS/c1-22(24-14-8-5-9-15-24)31-26-17-11-10-16-25(26)29(21-20-28(2)3)27(30)19-18-23-12-6-4-7-13-23/h4-19,22H,20-21H2,1-3H3/b19-18+