N-(1H-benzimidazol-2-yl)-1-(1-ethenylbenzimidazol-2-yl)methanimine

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(1-ethenylbenzimidazol-2-yl)methanimine Openeye Name: N-(1H-benzimidazol-2-yl)-1-(1-vinylbenzimidazol-2-yl)methanimine CAS Name: N-(1H-benzimidazol-2-yl)-1-(1-ethenyl-2-benzimidazolyl)methanimine IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(1-ethenylbenzimidazol-2-yl)methanimine Traditional Name: 1H-benzimidazol-2-yl-[(1-vinylbenzimidazol-2-yl)methylene]amine Formula: C17H13N5 MolecularWeight: 287.31862

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C2=CC=CC=C2N=C1C=NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C=CN1C2=CC=CC=C2N=C1C=NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N5/c1-2-22-15-10-6-5-9-14(15)19-16(22)11-18-17-20-12-7-3-4-8-13(12)21-17/h2-11H,1H2,(H,20,21)