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

Systemtic Name: (4Z)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(5-bromo-2-methoxy-phenyl)methylene]-2-(p-tolyl)oxazol-5-one CAS Name: (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(4-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(5-bromo-2-methoxy-benzylidene)-2-(p-tolyl)-2-oxazolin-5-one Formula: C18H14BrNO3 MolecularWeight: 372.21266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=C(C=CC(=C3)Br)OC)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\C3=C(C=CC(=C3)Br)OC)/C(=O)O2

InChI

InChI=1S/C18H14BrNO3/c1-11-3-5-12(6-4-11)17-20-15(18(21)23-17)10-13-9-14(19)7-8-16(13)22-2/h3-10H,1-2H3/b15-10-