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

Systemtic Name: (E)-N-[4-[2-(diphenylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-oxo-2-(N-phenylanilino)ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[2-oxo-2-(N-phenylanilino)ethyl]thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-oxo-2-(N-phenylanilino)ethyl]sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[[2-keto-2-(N-phenylanilino)ethyl]thio]phenyl]-3-phenyl-acrylamide Formula: C29H24N2O2S MolecularWeight: 464.57806

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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)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H24N2O2S/c32-28(21-16-23-10-4-1-5-11-23)30-24-17-19-27(20-18-24)34-22-29(33)31(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-21H,22H2,(H,30,32)/b21-16+