N,1-bis(1-ethenylbenzimidazol-2-yl)methanimine

Systemtic Name: N,1-bis(1-ethenylbenzimidazol-2-yl)methanimine Openeye Name: N,1-bis(1-vinylbenzimidazol-2-yl)methanimine CAS Name: N,1-bis(1-ethenyl-2-benzimidazolyl)methanimine IUPAC Name: N,1-bis(1-ethenylbenzimidazol-2-yl)methanimine Traditional Name: (1-vinylbenzimidazol-2-yl)-[(1-vinylbenzimidazol-2-yl)methylene]amine Formula: C19H15N5 MolecularWeight: 313.3559

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C2=CC=CC=C2N=C1C=NC3=NC4=CC=CC=C4N3C=C

Isomeric SMILES

C=CN1C2=CC=CC=C2N=C1C=NC3=NC4=CC=CC=C4N3C=C

InChI

InChI=1S/C19H15N5/c1-3-23-16-11-7-5-9-14(16)21-18(23)13-20-19-22-15-10-6-8-12-17(15)24(19)4-2/h3-13H,1-2H2