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

Systemtic Name: (E)-N-[3-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[2-(4-bromoanilino)-2-oxo-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[[2-(4-bromoanilino)-2-oxoethyl]thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[2-(4-bromoanilino)-2-oxoethyl]sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[[2-(4-bromoanilino)-2-keto-ethyl]thio]phenyl]-3-phenyl-acrylamide Formula: C23H19BrN2O2S MolecularWeight: 467.37816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN2O2S/c24-18-10-12-19(13-11-18)25-23(28)16-29-21-8-4-7-20(15-21)26-22(27)14-9-17-5-2-1-3-6-17/h1-15H,16H2,(H,25,28)(H,26,27)/b14-9+