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

Systemtic Name: (E)-N-[4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[2-oxo-2-(4-phenoxyanilino)ethyl]thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[[2-keto-2-(4-phenoxyanilino)ethyl]thio]phenyl]-3-phenyl-acrylamide Formula: C29H24N2O3S MolecularWeight: 480.57746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H24N2O3S/c32-28(20-11-22-7-3-1-4-8-22)30-24-14-18-27(19-15-24)35-21-29(33)31-23-12-16-26(17-13-23)34-25-9-5-2-6-10-25/h1-20H,21H2,(H,30,32)(H,31,33)/b20-11+