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

Systemtic Name: (4Z)-4-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-2-(5-methyl-3-phenyl-isoxazol-4-yl)oxazol-5-one CAS Name: (4Z)-4-[(Z)-2-bromo-3-phenylprop-2-enylidene]-2-(5-methyl-3-phenyl-4-isoxazolyl)-5-oxazolone IUPAC Name: (4Z)-4-[(Z)-2-bromo-3-phenylprop-2-enylidene]-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-2-(5-methyl-3-phenyl-isoxazol-4-yl)-2-oxazolin-5-one Formula: C22H15BrN2O3 MolecularWeight: 435.2701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NC(=CC(=CC4=CC=CC=C4)Br)C(=O)O3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=N/C(=C\C(=C\C4=CC=CC=C4)\Br)/C(=O)O3

InChI

InChI=1S/C22H15BrN2O3/c1-14-19(20(25-28-14)16-10-6-3-7-11-16)21-24-18(22(26)27-21)13-17(23)12-15-8-4-2-5-9-15/h2-13H,1H3/b17-12-,18-13-