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

Systemtic Name: (4Z)-2-(4-bromanyl-3-methyl-phenyl)-4-[(2-phenethyloxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-bromo-3-methyl-phenyl)-4-[(2-phenethyloxyphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-bromo-3-methylphenyl)-4-[(2-phenethyloxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-bromo-3-methylphenyl)-4-[(2-phenethyloxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-bromo-3-methyl-phenyl)-4-(2-phenethyloxybenzylidene)-2-oxazolin-5-one Formula: C25H20BrNO3 MolecularWeight: 462.3352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=CC3=CC=CC=C3OCCC4=CC=CC=C4)C(=O)O2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2=N/C(=C\C3=CC=CC=C3OCCC4=CC=CC=C4)/C(=O)O2)Br

InChI

InChI=1S/C25H20BrNO3/c1-17-15-20(11-12-21(17)26)24-27-22(25(28)30-24)16-19-9-5-6-10-23(19)29-14-13-18-7-3-2-4-8-18/h2-12,15-16H,13-14H2,1H3/b22-16-