(E)-2-[(2Z)-2-[(2-bromophenyl)-phenyl-methylidene]hydrazinyl]-4-oxidanylidene-4-phenyl-but-2-enoic acid

Systemtic Name: (E)-2-[(2Z)-2-[(2-bromophenyl)-phenyl-methylidene]hydrazinyl]-4-oxidanylidene-4-phenyl-but-2-enoic acid Openeye Name: (E)-2-[(2Z)-2-[(2-bromophenyl)-phenyl-methylene]hydrazino]-4-oxo-4-phenyl-but-2-enoic acid CAS Name: (E)-2-[(2Z)-2-[(2-bromophenyl)-phenylmethylidene]hydrazinyl]-4-oxo-4-phenyl-2-butenoic acid IUPAC Name: (E)-2-[(2Z)-2-[(2-bromophenyl)-phenylmethylidene]hydrazinyl]-4-oxo-4-phenylbut-2-enoic acid Traditional Name: (E)-2-[(N'Z)-N'-[(2-bromophenyl)-phenyl-methylene]hydrazino]-4-keto-4-phenyl-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(=O)C=C(C(=O)O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(\C(=O)O)/N/N=C(/C2=CC=CC=C2)\C3=CC=CC=C3Br

InChI

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