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

Systemtic Name: (E)-N-[4-[2-oxidanylidene-1-phenyl-2-(pyridin-2-ylamino)ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-oxo-1-phenyl-2-(2-pyridylamino)ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[2-oxo-1-phenyl-2-(2-pyridinylamino)ethyl]thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-oxo-1-phenyl-2-(pyridin-2-ylamino)ethyl]sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[[2-keto-1-phenyl-2-(2-pyridylamino)ethyl]thio]phenyl]-3-phenyl-acrylamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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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=CC=N4

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=CC=N4

InChI

InChI=1S/C28H23N3O2S/c32-26(19-14-21-9-3-1-4-10-21)30-23-15-17-24(18-16-23)34-27(22-11-5-2-6-12-22)28(33)31-25-13-7-8-20-29-25/h1-20,27H,(H,30,32)(H,29,31,33)/b19-14+