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

Systemtic Name: (4Z)-4-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-2-(p-tolyl)oxazol-5-one CAS Name: (4Z)-4-[(Z)-2-bromo-3-phenylprop-2-enylidene]-2-(4-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(Z)-2-bromo-3-phenylprop-2-enylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-2-(p-tolyl)-2-oxazolin-5-one Formula: C19H14BrNO2 MolecularWeight: 368.22396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrNO2/c1-13-7-9-15(10-8-13)18-21-17(19(22)23-18)12-16(20)11-14-5-3-2-4-6-14/h2-12H,1H3/b16-11-,17-12-