(E)-N-[4-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[[2-keto-2-(4-phenylphenyl)ethyl]thio]phenyl]-3-phenyl-acrylamide Formula: C29H23NO2S MolecularWeight: 449.56342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H23NO2S/c31-28(25-14-12-24(13-15-25)23-9-5-2-6-10-23)21-33-27-18-16-26(17-19-27)30-29(32)20-11-22-7-3-1-4-8-22/h1-20H,21H2,(H,30,32)/b20-11+