(E)-N-[4-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanylphenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)thio]phenyl]-3-phenyl-acrylamide Formula: C25H20N2O3S MolecularWeight: 428.5029

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O3S/c28-23(16-11-18-7-3-1-4-8-18)26-19-12-14-21(15-13-19)31-22-17-24(29)27(25(22)30)20-9-5-2-6-10-20/h1-16,22H,17H2,(H,26,28)/b16-11+