3-[(2E)-2-[[2-bromanyl-4-(carboxymethyloxy)-5-ethoxy-phenyl]methylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[(2E)-2-[[2-bromanyl-4-(carboxymethyloxy)-5-ethoxy-phenyl]methylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-[[2-bromo-4-(carboxymethyloxy)-5-ethoxy-phenyl]methylene]hydrazino]benzoic acid CAS Name: 3-[(2E)-2-[[2-bromo-4-(carboxymethyloxy)-5-ethoxyphenyl]methylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-[[2-bromo-4-(carboxymethyloxy)-5-ethoxyphenyl]methylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-[2-bromo-4-(carboxymethyloxy)-5-ethoxy-benzylidene]hydrazino]benzoic acid Formula: C18H17BrN2O6 MolecularWeight: 437.24138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC2=CC=CC(=C2)C(=O)O)Br)OCC(=O)O

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=N/NC2=CC=CC(=C2)C(=O)O)Br)OCC(=O)O

InChI

InChI=1S/C18H17BrN2O6/c1-2-26-15-7-12(14(19)8-16(15)27-10-17(22)23)9-20-21-13-5-3-4-11(6-13)18(24)25/h3-9,21H,2,10H2,1H3,(H,22,23)(H,24,25)/b20-9+