4-bromanyl-N-[(E)-[5-(2-oxidanyl-2-phenyl-ethanoyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-[5-(2-oxidanyl-2-phenyl-ethanoyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-[5-(2-hydroxy-2-phenyl-acetyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-[5-(2-hydroxy-1-oxo-2-phenylethyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-[5-(2-hydroxy-2-phenylacetyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-(5-mandeloyl-2-furyl)methyleneamino]benzamide Formula: C20H15BrN2O4 MolecularWeight: 427.2481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=C(O2)C=NNC(=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=C(O2)/C=N/NC(=O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C20H15BrN2O4/c21-15-8-6-14(7-9-15)20(26)23-22-12-16-10-11-17(27-16)19(25)18(24)13-4-2-1-3-5-13/h1-12,18,24H,(H,23,26)/b22-12+