(6Z)-6-[4-(4-bromophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-(4-bromophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(4-bromophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(4-bromophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(4-bromophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(4-bromophenyl)-5-phenyl-4-imidazolin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C21H15BrN2O MolecularWeight: 391.2606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=C3C=CC=CC3=O)N2)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N/C(=C\3/C=CC=CC3=O)/N2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrN2O/c22-16-12-10-15(11-13-16)20-19(14-6-2-1-3-7-14)23-21(24-20)17-8-4-5-9-18(17)25/h1-13,23-24H/b21-17-