2-(4-chlorophenyl)-4,5-bis[(3E)-hexa-1,3,5-trien-3-yl]-4H-imidazole

Systemtic Name: 2-(4-chlorophenyl)-4,5-bis[(3E)-hexa-1,3,5-trien-3-yl]-4H-imidazole Openeye Name: 2-(4-chlorophenyl)-4,5-bis[(1E)-1-vinylbuta-1,3-dienyl]-4H-imidazole CAS Name: 2-(4-chlorophenyl)-4,5-bis[(3E)-hexa-1,3,5-trien-3-yl]-4H-imidazole IUPAC Name: 2-(4-chlorophenyl)-4,5-bis[(3E)-hexa-1,3,5-trien-3-yl]-4H-imidazole Traditional Name: 2-(4-chlorophenyl)-4,5-bis[(1E)-1-vinylbuta-1,3-dienyl]-4H-imidazole Formula: C21H19ClN2 MolecularWeight: 334.84196

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C=C)C1C(=NC(=N1)C2=CC=C(C=C2)Cl)C(=CC=C)C=C

Isomeric SMILES

C=C/C=C(\C=C)/C1C(=NC(=N1)C2=CC=C(C=C2)Cl)/C(=C/C=C)/C=C

InChI

InChI=1S/C21H19ClN2/c1-5-9-15(7-3)19-20(16(8-4)10-6-2)24-21(23-19)17-11-13-18(22)14-12-17/h5-14,19H,1-4H2/b15-9+,16-10+