(4Z)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(5-bromo-2-methoxy-phenyl)methylene]-2-(4-phenylphenyl)oxazol-5-one CAS Name: (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(4-phenylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(5-bromo-2-methoxy-benzylidene)-2-(4-phenylphenyl)-2-oxazolin-5-one Formula: C23H16BrNO3 MolecularWeight: 434.28204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrNO3/c1-27-21-12-11-19(24)13-18(21)14-20-23(26)28-22(25-20)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14H,1H3/b20-14-