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

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

Systemtic Name:5-bromanyl-N-[4-[4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]pyridine-3-carboxamide
Openeye Name:5-bromo-N-[4-[4-[(4-methoxyphenyl)methylene]-5-oxo-oxazol-2-yl]phenyl]pyridine-3-carboxamide
CAS Name:5-bromo-N-[4-[4-[(4-methoxyphenyl)methylidene]-5-oxo-2-oxazolyl]phenyl]-3-pyridinecarboxamide
IUPAC Name:5-bromo-N-[4-[4-[(4-methoxyphenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]pyridine-3-carboxamide
Traditional Name:5-bromo-N-[4-(5-keto-4-p-anisylidene-2-oxazolin-2-yl)phenyl]nicotinamide
Formula: C23H16BrN3O4
MolecularWeight: 478.29484
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CN=C4)Br


Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CN=C4)Br


InChI

InChI=1S/C23H16BrN3O4/c1-30-19-8-2-14(3-9-19)10-20-23(29)31-22(27-20)15-4-6-18(7-5-15)26-21(28)16-11-17(24)13-25-12-16/h2-13H,1H3,(H,26,28)


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