(E)-N-(4-methoxyphenyl)-2-phenyl-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-(4-methoxyphenyl)-2-phenyl-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-(4-methoxyphenyl)-2-phenyl-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-2-phenyl-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-(4-methoxyphenyl)-2-phenyl-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-(4-methoxyphenyl)-2-phenyl-3-(phenylthio)acrylamide Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CSC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/SC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H19NO2S/c1-25-19-14-12-18(13-15-19)23-22(24)21(17-8-4-2-5-9-17)16-26-20-10-6-3-7-11-20/h2-16H,1H3,(H,23,24)/b21-16+