(E)-N-[4-[2-[(4-iodophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2-[(4-iodophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-(4-iodoanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[2-(4-iodoanilino)-2-oxo-1-phenylethyl]thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-(4-iodoanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[[2-(4-iodoanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-3-phenyl-acrylamide Formula: C29H23IN2O2S MolecularWeight: 590.47459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)I

InChI

InChI=1S/C29H23IN2O2S/c30-23-12-14-25(15-13-23)32-29(34)28(22-9-5-2-6-10-22)35-26-18-16-24(17-19-26)31-27(33)20-11-21-7-3-1-4-8-21/h1-20,28H,(H,31,33)(H,32,34)/b20-11+