(5Z)-2-(3-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-4-one

Systemtic Name: (5Z)-2-(3-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-4-one Openeye Name: (5Z)-2-(3-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-4-one CAS Name: (5Z)-2-(3-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-4-one IUPAC Name: (5Z)-2-(3-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-4-one Traditional Name: (5Z)-2-(3-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-imidazolin-4-one Formula: C18H13BrN2O MolecularWeight: 353.21262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N=C(N2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)N=C(N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H13BrN2O/c19-15-10-5-9-14(12-15)17-20-16(18(22)21-17)11-4-8-13-6-2-1-3-7-13/h1-12H,(H,20,21,22)/b8-4+,16-11-