1,1-bis(1-methylbenzimidazol-2-yl)-N-phenyl-methanimine

Systemtic Name: 1,1-bis(1-methylbenzimidazol-2-yl)-N-phenyl-methanimine Openeye Name: 1,1-bis(1-methylbenzimidazol-2-yl)-N-phenyl-methanimine CAS Name: 1,1-bis(1-methyl-2-benzimidazolyl)-N-phenylmethanimine IUPAC Name: 1,1-bis(1-methylbenzimidazol-2-yl)-N-phenylmethanimine Traditional Name: bis(1-methylbenzimidazol-2-yl)methylene-phenyl-amine Formula: C23H19N5 MolecularWeight: 365.43046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=NC3=CC=CC=C3)C4=NC5=CC=CC=C5N4C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=NC3=CC=CC=C3)C4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C23H19N5/c1-27-19-14-8-6-12-17(19)25-22(27)21(24-16-10-4-3-5-11-16)23-26-18-13-7-9-15-20(18)28(23)2/h3-15H,1-2H3