2-[[3-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[(E)-(1H-benzimidazol-2-ylhydrazono)methyl]indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]indol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[(E)-(1H-benzimidazol-2-ylhydrazono)methyl]indol-1-yl]methyl]benzonitrile Formula: C24H18N6 MolecularWeight: 390.43992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC4=NC5=CC=CC=C5N4)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC4=NC5=CC=CC=C5N4)C#N

InChI

InChI=1S/C24H18N6/c25-13-17-7-1-2-8-18(17)15-30-16-19(20-9-3-6-12-23(20)30)14-26-29-24-27-21-10-4-5-11-22(21)28-24/h1-12,14,16H,15H2,(H2,27,28,29)/b26-14+