(2Z)-2-[(Z)-1-(5-bromanylthiophen-2-yl)ethylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2Z)-2-[(Z)-1-(5-bromanylthiophen-2-yl)ethylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2Z)-2-[(Z)-1-(5-bromo-2-thienyl)ethylidenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2Z)-2-[(Z)-1-(5-bromo-2-thiophenyl)ethylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2Z)-2-[(Z)-1-(5-bromothiophen-2-yl)ethylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2Z)-2-[(Z)-1-(5-bromo-2-thienyl)ethylidenehydrazono]-1,2-diphenyl-ethanone Formula: C20H15BrN2OS MolecularWeight: 411.3149

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)C3=CC=C(S3)Br

Isomeric SMILES

C/C(=N/N=C(/C1=CC=CC=C1)\C(=O)C2=CC=CC=C2)/C3=CC=C(S3)Br

InChI

InChI=1S/C20H15BrN2OS/c1-14(17-12-13-18(21)25-17)22-23-19(15-8-4-2-5-9-15)20(24)16-10-6-3-7-11-16/h2-13H,1H3/b22-14-,23-19-