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

Systemtic Name: 1-[(Z)-[2-(4-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]piperidine-4-carboxylate Openeye Name: 1-[(Z)-[2-(4-bromophenyl)-5-oxo-oxazol-4-ylidene]methyl]piperidine-4-carboxylate CAS Name: 1-[(Z)-[2-(4-bromophenyl)-5-oxo-4-oxazolylidene]methyl]-4-piperidinecarboxylate IUPAC Name: 1-[(Z)-[2-(4-bromophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]piperidine-4-carboxylate Traditional Name: 1-[(Z)-[2-(4-bromophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]isonipecotate Formula: C16H14BrN2O4- MolecularWeight: 378.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)[O-])C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCC1C(=O)[O-])/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN2O4/c17-12-3-1-10(2-4-12)14-18-13(16(22)23-14)9-19-7-5-11(6-8-19)15(20)21/h1-4,9,11H,5-8H2,(H,20,21)/p-1/b13-9-