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

Systemtic Name: N,N-diethyl-2-[2-[(E)-(1-methylbenzimidazol-2-yl)methylideneamino]benzimidazol-1-yl]ethanamine Openeye Name: N,N-diethyl-2-[2-[(E)-(1-methylbenzimidazol-2-yl)methyleneamino]benzimidazol-1-yl]ethanamine CAS Name: N,N-diethyl-2-[2-[(E)-(1-methyl-2-benzimidazolyl)methylideneamino]-1-benzimidazolyl]ethanamine IUPAC Name: N,N-diethyl-2-[2-[(E)-(1-methylbenzimidazol-2-yl)methylideneamino]benzimidazol-1-yl]ethanamine Traditional Name: diethyl-[2-[2-[(E)-(1-methylbenzimidazol-2-yl)methyleneamino]benzimidazol-1-yl]ethyl]amine Formula: C22H26N6 MolecularWeight: 374.48204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1N=CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1/N=C/C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H26N6/c1-4-27(5-2)14-15-28-20-13-9-7-11-18(20)25-22(28)23-16-21-24-17-10-6-8-12-19(17)26(21)3/h6-13,16H,4-5,14-15H2,1-3H3/b23-16+