5-bromanyl-N-[4-[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxidanylidene-1,3-oxazolidin-2-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxidanylidene-1,3-oxazolidin-2-yl]phenyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-[(4E)-4-[(2-methoxyphenyl)methylene]-5-oxo-oxazolidin-2-yl]phenyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxo-2-oxazolidinyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxo-1,3-oxazolidin-2-yl]phenyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-[(4E)-5-keto-4-o-anisylidene-oxazolidin-2-yl]phenyl]nicotinamide Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)OC(N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

COC1=CC=CC=C1/C=C/2\C(=O)OC(N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C23H18BrN3O4/c1-30-20-5-3-2-4-15(20)11-19-23(29)31-22(27-19)14-6-8-18(9-7-14)26-21(28)16-10-17(24)13-25-12-16/h2-13,22,27H,1H3,(H,26,28)/b19-11+