(2E)-2-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2E)-2-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2E)-2-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazono]-1,2-diphenyl-ethanone CAS Name: (2E)-2-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2E)-2-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinylidene]-1,2-diphenylethanone Traditional Name: (2E)-2-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazono]-1,2-diphenyl-ethanone Formula: C23H17BrN2O MolecularWeight: 417.29788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN2O/c24-21(16-18-10-4-1-5-11-18)17-25-26-22(19-12-6-2-7-13-19)23(27)20-14-8-3-9-15-20/h1-17H/b21-16-,25-17+,26-22+