N-[(E)-[1-(4-bromophenyl)-3-oxidanylidene-3-(2-sulfanylphenyl)propylidene]amino]benzamide

Systemtic Name: N-[(E)-[1-(4-bromophenyl)-3-oxidanylidene-3-(2-sulfanylphenyl)propylidene]amino]benzamide Openeye Name: N-[(E)-[1-(4-bromophenyl)-3-oxo-3-(2-sulfanylphenyl)propylidene]amino]benzamide CAS Name: N-[(E)-[1-(4-bromophenyl)-3-(2-mercaptophenyl)-3-oxopropylidene]amino]benzamide IUPAC Name: N-[(E)-[1-(4-bromophenyl)-3-oxo-3-(2-sulfanylphenyl)propylidene]amino]benzamide Traditional Name: N-[(E)-[1-(4-bromophenyl)-3-keto-3-(2-mercaptophenyl)propylidene]amino]benzamide Formula: C22H17BrN2O2S MolecularWeight: 453.35158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C(CC(=O)C2=CC=CC=C2S)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C(\CC(=O)C2=CC=CC=C2S)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H17BrN2O2S/c23-17-12-10-15(11-13-17)19(14-20(26)18-8-4-5-9-21(18)28)24-25-22(27)16-6-2-1-3-7-16/h1-13,28H,14H2,(H,25,27)/b24-19+