(4E)-2-(3-bromanyl-4-methoxy-phenyl)-4-[(4-propan-2-ylphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(3-bromanyl-4-methoxy-phenyl)-4-[(4-propan-2-ylphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(3-bromo-4-methoxy-phenyl)-4-[(4-isopropylphenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(3-bromo-4-methoxyphenyl)-4-[(4-propan-2-ylphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(3-bromo-4-methoxyphenyl)-4-[(4-propan-2-ylphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(3-bromo-4-methoxy-phenyl)-4-(4-isopropylbenzylidene)-2-oxazolin-5-one Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO3/c1-12(2)14-6-4-13(5-7-14)10-17-20(23)25-19(22-17)15-8-9-18(24-3)16(21)11-15/h4-12H,1-3H3/b17-10+