6-(3H-benzimidazol-5-yl)-2-[(E)-pent-2-enyl]-1H-benzimidazole

Systemtic Name: 6-(3H-benzimidazol-5-yl)-2-[(E)-pent-2-enyl]-1H-benzimidazole Openeye Name: 6-(3H-benzimidazol-5-yl)-2-[(E)-pent-2-enyl]-1H-benzimidazole CAS Name: 6-(3H-benzimidazol-5-yl)-2-[(E)-pent-2-enyl]-1H-benzimidazole IUPAC Name: 6-(3H-benzimidazol-5-yl)-2-[(E)-pent-2-enyl]-1H-benzimidazole Traditional Name: 6-(3H-benzimidazol-5-yl)-2-[(E)-pent-2-enyl]-1H-benzimidazole Formula: C19H18N4 MolecularWeight: 302.37302

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1=NC2=C(N1)C=C(C=C2)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC/C=C/CC1=NC2=C(N1)C=C(C=C2)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C19H18N4/c1-2-3-4-5-19-22-16-9-7-14(11-18(16)23-19)13-6-8-15-17(10-13)21-12-20-15/h3-4,6-12H,2,5H2,1H3,(H,20,21)(H,22,23)/b4-3+