(E)-N-[3-[2-[(2-bromophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[2-[(2-bromophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[2-(2-bromoanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[[2-(2-bromoanilino)-2-oxo-1-phenylethyl]thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[2-(2-bromoanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[[2-(2-bromoanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-3-phenyl-acrylamide Formula: C29H23BrN2O2S MolecularWeight: 543.47412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C29H23BrN2O2S/c30-25-16-7-8-17-26(25)32-29(34)28(22-12-5-2-6-13-22)35-24-15-9-14-23(20-24)31-27(33)19-18-21-10-3-1-4-11-21/h1-20,28H,(H,31,33)(H,32,34)/b19-18+