(E)-N-[(4-methoxyphenyl)methylsulfanyl]-N,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-methoxyphenyl)methylsulfanyl]-N,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)methylsulfanyl]-N,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)methylthio]-N,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)methylsulfanyl]-N,3-diphenylprop-2-enamide Traditional Name: (E)-N-(p-anisylthio)-N,3-diphenyl-acrylamide Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSN(C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CSN(C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H21NO2S/c1-26-22-15-12-20(13-16-22)18-27-24(21-10-6-3-7-11-21)23(25)17-14-19-8-4-2-5-9-19/h2-17H,18H2,1H3/b17-14+