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

Systemtic Name: (E)-N-[3-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(2-anilino-2-oxo-1-phenyl-ethyl)sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(2-anilino-2-oxo-1-phenylethyl)thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(2-anilino-2-oxo-1-phenylethyl)sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(2-anilino-2-keto-1-phenyl-ethyl)thio]phenyl]-3-phenyl-acrylamide Formula: C29H24N2O2S MolecularWeight: 464.57806

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=C4

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=C4

InChI

InChI=1S/C29H24N2O2S/c32-27(20-19-22-11-4-1-5-12-22)30-25-17-10-18-26(21-25)34-28(23-13-6-2-7-14-23)29(33)31-24-15-8-3-9-16-24/h1-21,28H,(H,30,32)(H,31,33)/b20-19+