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

Systemtic Name: (4Z)-2-(5-bromanyl-2-methoxy-phenyl)-4-[(4-propan-2-ylphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(5-bromo-2-methoxy-phenyl)-4-[(4-isopropylphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(5-bromo-2-methoxyphenyl)-4-[(4-propan-2-ylphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(5-bromo-2-methoxyphenyl)-4-[(4-propan-2-ylphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(5-bromo-2-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=C(C=CC(=C3)Br)OC

Isomeric SMILES

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

InChI

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