N,N-dimethyl-2-[2-[(E)-(1-methylbenzimidazol-2-yl)methylideneamino]benzimidazol-1-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[2-[(E)-(1-methylbenzimidazol-2-yl)methylideneamino]benzimidazol-1-yl]ethanamine Openeye Name: N,N-dimethyl-2-[2-[(E)-(1-methylbenzimidazol-2-yl)methyleneamino]benzimidazol-1-yl]ethanamine CAS Name: N,N-dimethyl-2-[2-[(E)-(1-methyl-2-benzimidazolyl)methylideneamino]-1-benzimidazolyl]ethanamine IUPAC Name: N,N-dimethyl-2-[2-[(E)-(1-methylbenzimidazol-2-yl)methylideneamino]benzimidazol-1-yl]ethanamine Traditional Name: dimethyl-[2-[2-[(E)-(1-methylbenzimidazol-2-yl)methyleneamino]benzimidazol-1-yl]ethyl]amine Formula: C20H22N6 MolecularWeight: 346.42888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=NC3=NC4=CC=CC=C4N3CCN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C=N/C3=NC4=CC=CC=C4N3CCN(C)C

InChI

InChI=1S/C20H22N6/c1-24(2)12-13-26-18-11-7-5-9-16(18)23-20(26)21-14-19-22-15-8-4-6-10-17(15)25(19)3/h4-11,14H,12-13H2,1-3H3/b21-14+