2-[(Z)-1,2-diphenylprop-1-enyl]-5-(5-methyl-1H-imidazol-2-yl)-1H-imidazole

Systemtic Name: 2-[(Z)-1,2-diphenylprop-1-enyl]-5-(5-methyl-1H-imidazol-2-yl)-1H-imidazole Openeye Name: 2-[(Z)-1,2-diphenylprop-1-enyl]-5-(5-methyl-1H-imidazol-2-yl)-1H-imidazole CAS Name: 2-[(Z)-1,2-diphenylprop-1-enyl]-5-(5-methyl-1H-imidazol-2-yl)-1H-imidazole IUPAC Name: 2-[(Z)-1,2-diphenylprop-1-enyl]-5-(5-methyl-1H-imidazol-2-yl)-1H-imidazole Traditional Name: 2-[(Z)-1,2-diphenylprop-1-enyl]-5-(5-methyl-1H-imidazol-2-yl)-1H-imidazole Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C2=CN=C(N2)C(=C(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(N1)C2=CN=C(N2)/C(=C(/C)\C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C22H20N4/c1-15-13-23-21(25-15)19-14-24-22(26-19)20(18-11-7-4-8-12-18)16(2)17-9-5-3-6-10-17/h3-14H,1-2H3,(H,23,25)(H,24,26)/b20-16-