N,1-bis[1-(phenylmethyl)benzimidazol-2-yl]methanimine

Systemtic Name: N,1-bis[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: N,1-bis(1-benzylbenzimidazol-2-yl)methanimine CAS Name: N,1-bis[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: N,1-bis(1-benzylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-benzylbenzimidazol-2-yl)-[(1-benzylbenzimidazol-2-yl)methylene]amine Formula: C29H23N5 MolecularWeight: 441.52642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=NC4=NC5=CC=CC=C5N4CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/C=N/C4=NC5=CC=CC=C5N4CC6=CC=CC=C6

InChI

InChI=1S/C29H23N5/c1-3-11-22(12-4-1)20-33-26-17-9-7-15-24(26)31-28(33)19-30-29-32-25-16-8-10-18-27(25)34(29)21-23-13-5-2-6-14-23/h1-19H,20-21H2/b30-19+