1-(1-ethylbenzimidazol-2-yl)-N-(1-ethyl-5,6-dimethyl-benzimidazol-2-yl)methanimine

Systemtic Name: 1-(1-ethylbenzimidazol-2-yl)-N-(1-ethyl-5,6-dimethyl-benzimidazol-2-yl)methanimine Openeye Name: 1-(1-ethylbenzimidazol-2-yl)-N-(1-ethyl-5,6-dimethyl-benzimidazol-2-yl)methanimine CAS Name: 1-(1-ethyl-2-benzimidazolyl)-N-(1-ethyl-5,6-dimethyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(1-ethylbenzimidazol-2-yl)-N-(1-ethyl-5,6-dimethylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-ethylbenzimidazol-2-yl)methylene-(1-ethyl-5,6-dimethyl-benzimidazol-2-yl)amine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C=NC3=NC4=C(N3CC)C=C(C(=C4)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/C=N/C3=NC4=C(N3CC)C=C(C(=C4)C)C

InChI

InChI=1S/C21H23N5/c1-5-25-18-10-8-7-9-16(18)23-20(25)13-22-21-24-17-11-14(3)15(4)12-19(17)26(21)6-2/h7-13H,5-6H2,1-4H3/b22-13+