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1-(1-ethylbenzimidazol-2-yl)-N-(1-heptylbenzimidazol-2-yl)methanimine
1-(1-ethylbenzimidazol-2-yl)-N-(1-heptylbenzimidazol-2-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1C2=CC=CC=C2N=C1N=CC3=NC4=CC=CC=C4N3CC
Isomeric SMILES
CCCCCCCN1C2=CC=CC=C2N=C1/N=C/C3=NC4=CC=CC=C4N3CC
InChI
InChI=1S/C24H29N5/c1-3-5-6-7-12-17-29-22-16-11-9-14-20(22)27-24(29)25-18-23-26-19-13-8-10-15-21(19)28(23)4-2/h8-11,13-16,18H,3-7,12,17H2,1-2H3/b25-18+
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