(2Z)-2-[(Z)-(3-bromophenyl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2Z)-2-[(Z)-(3-bromophenyl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2Z)-2-[(Z)-(3-bromophenyl)methylenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2Z)-2-[(Z)-(3-bromophenyl)methylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2Z)-2-[(Z)-(3-bromophenyl)methylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2Z)-2-[(Z)-(3-bromobenzylidene)hydrazono]-1,2-diphenyl-ethanone Formula: C21H15BrN2O MolecularWeight: 391.2606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=CC(=CC=C2)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrN2O/c22-19-13-7-8-16(14-19)15-23-24-20(17-9-3-1-4-10-17)21(25)18-11-5-2-6-12-18/h1-15H/b23-15-,24-20-