4-[[(Z)-[2-(2-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]amino]benzoate

Systemtic Name: 4-[[(Z)-[2-(2-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]amino]benzoate Openeye Name: 4-[[(Z)-[2-(2-bromophenyl)-5-oxo-oxazol-4-ylidene]methyl]amino]benzoate CAS Name: 4-[[(Z)-[2-(2-bromophenyl)-5-oxo-4-oxazolylidene]methyl]amino]benzoate IUPAC Name: 4-[[(Z)-[2-(2-bromophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]amino]benzoate Traditional Name: 4-[[(Z)-[2-(2-bromophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]amino]benzoate Formula: C17H10BrN2O4- MolecularWeight: 386.1763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CNC3=CC=C(C=C3)C(=O)[O-])C(=O)O2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=N/C(=C\NC3=CC=C(C=C3)C(=O)[O-])/C(=O)O2)Br

InChI

InChI=1S/C17H11BrN2O4/c18-13-4-2-1-3-12(13)15-20-14(17(23)24-15)9-19-11-7-5-10(6-8-11)16(21)22/h1-9,19H,(H,21,22)/p-1/b14-9-