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

Systemtic Name: (4Z)-4-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-2-(4-methyl-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-2-(4-methyl-3-nitro-phenyl)oxazol-5-one CAS Name: (4Z)-4-[(Z)-2-bromo-3-phenylprop-2-enylidene]-2-(4-methyl-3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(Z)-2-bromo-3-phenylprop-2-enylidene]-2-(4-methyl-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-2-(4-methyl-3-nitro-phenyl)-2-oxazolin-5-one Formula: C19H13BrN2O4 MolecularWeight: 413.22152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CC(=CC3=CC=CC=C3)Br)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=N/C(=C\C(=C\C3=CC=CC=C3)\Br)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C19H13BrN2O4/c1-12-7-8-14(10-17(12)22(24)25)18-21-16(19(23)26-18)11-15(20)9-13-5-3-2-4-6-13/h2-11H,1H3/b15-9-,16-11-