3-[(2E)-2-[[5-bromanyl-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[(2E)-2-[[5-bromanyl-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-[[2-(2-anilino-2-oxo-ethoxy)-5-bromo-phenyl]methylene]hydrazino]benzoic acid CAS Name: 3-[(2E)-2-[[2-(2-anilino-2-oxoethoxy)-5-bromophenyl]methylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-[[2-(2-anilino-2-oxoethoxy)-5-bromophenyl]methylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-[2-(2-anilino-2-keto-ethoxy)-5-bromo-benzylidene]hydrazino]benzoic acid Formula: C22H18BrN3O4 MolecularWeight: 468.30002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=NNC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)/C=N/NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C22H18BrN3O4/c23-17-9-10-20(30-14-21(27)25-18-6-2-1-3-7-18)16(11-17)13-24-26-19-8-4-5-15(12-19)22(28)29/h1-13,26H,14H2,(H,25,27)(H,28,29)/b24-13+