2-[(E)-2-phenylethenyl]-1H-imidazole; 1,2,4-triphenylimidazole

Systemtic Name: 2-[(E)-2-phenylethenyl]-1H-imidazole; 1,2,4-triphenylimidazole Openeye Name: 2-[(E)-styryl]-1H-imidazole; 1,2,4-triphenylimidazole CAS Name: 2-[(E)-2-phenylethenyl]-1H-imidazole; 1,2,4-triphenylimidazole IUPAC Name: 2-[(E)-2-phenylethenyl]-1H-imidazole; 1,2,4-triphenylimidazole Traditional Name: 2-[(E)-styryl]-1H-imidazole; 1,2,4-triphenylimidazole Formula: C32H26N4 MolecularWeight: 466.57564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC=CN2.C1=CC=C(C=C1)C2=CN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC=CN2.C1=CC=C(C=C1)C2=CN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2.C11H10N2/c1-4-10-17(11-5-1)20-16-23(19-14-8-3-9-15-19)21(22-20)18-12-6-2-7-13-18;1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-16H;1-9H,(H,12,13)/b;7-6+