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

Systemtic Name: (E)-N-[4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-(4-bromoanilino)-2-oxo-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[2-(4-bromoanilino)-2-oxoethyl]thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-(4-bromoanilino)-2-oxoethyl]sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[[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=C(C=C2)SCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN2O2S/c24-18-7-9-19(10-8-18)26-23(28)16-29-21-13-11-20(12-14-21)25-22(27)15-6-17-4-2-1-3-5-17/h1-15H,16H2,(H,25,27)(H,26,28)/b15-6+