2-[4-[(E)-2-[4-(1H-benzimidazol-2-yl)phenyl]ethenyl]phenyl]-1-prop-2-enyl-benzimidazole

Systemtic Name: 2-[4-[(E)-2-[4-(1H-benzimidazol-2-yl)phenyl]ethenyl]phenyl]-1-prop-2-enyl-benzimidazole Openeye Name: 1-allyl-2-[4-[(E)-2-[4-(1H-benzimidazol-2-yl)phenyl]vinyl]phenyl]benzimidazole CAS Name: 2-[4-[(E)-2-[4-(1H-benzimidazol-2-yl)phenyl]ethenyl]phenyl]-1-prop-2-enylbenzimidazole IUPAC Name: 2-[4-[(E)-2-[4-(1H-benzimidazol-2-yl)phenyl]ethenyl]phenyl]-1-prop-2-enylbenzimidazole Traditional Name: 1-allyl-2-[4-[(E)-2-[4-(1H-benzimidazol-2-yl)phenyl]vinyl]phenyl]benzimidazole Formula: C31H24N4 MolecularWeight: 452.54906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C31H24N4/c1-2-21-35-29-10-6-5-9-28(29)34-31(35)25-19-15-23(16-20-25)12-11-22-13-17-24(18-14-22)30-32-26-7-3-4-8-27(26)33-30/h2-20H,1,21H2,(H,32,33)/b12-11+