5-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-2-(4-methylphenyl)imidazol-4-olate

Systemtic Name: 5-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-2-(4-methylphenyl)imidazol-4-olate Openeye Name: 5-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-2-(p-tolyl)imidazol-4-olate CAS Name: 5-[(Z)-2-bromo-3-phenylprop-2-enylidene]-2-(4-methylphenyl)-4-imidazololate IUPAC Name: 5-[(Z)-2-bromo-3-phenylprop-2-enylidene]-2-(4-methylphenyl)imidazol-4-olate Traditional Name: 5-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-2-(p-tolyl)imidazol-4-olate Formula: C19H14BrN2O- MolecularWeight: 366.23126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=CC3=CC=CC=C3)Br)C(=N2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C/C(=C/C3=CC=CC=C3)/Br)C(=N2)[O-]

InChI

InChI=1S/C19H15BrN2O/c1-13-7-9-15(10-8-13)18-21-17(19(23)22-18)12-16(20)11-14-5-3-2-4-6-14/h2-12H,1H3,(H,21,22,23)/p-1/b16-11-,17-12?