(E)-4-(4-bromophenyl)-2-[2-(diphenylmethylidene)hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(4-bromophenyl)-2-[2-(diphenylmethylidene)hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-2-(2-benzhydrylidenehydrazino)-4-(4-bromophenyl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(4-bromophenyl)-2-[2-(diphenylmethylene)hydrazinyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-2-(2-benzhydrylidenehydrazinyl)-4-(4-bromophenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-2-(N'-benzhydrylidenehydrazino)-4-(4-bromophenyl)-4-keto-but-2-enoic acid Formula: C23H17BrN2O3 MolecularWeight: 449.29668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN2O3/c24-19-13-11-16(12-14-19)21(27)15-20(23(28)29)25-26-22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15,25H,(H,28,29)/b20-15+