N-[(E)-[1-(3-methylbutyl)benzimidazol-2-yl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[1-(3-methylbutyl)benzimidazol-2-yl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(1-isopentylbenzimidazol-2-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[1-(3-methylbutyl)-2-benzimidazolyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[1-(3-methylbutyl)benzimidazol-2-yl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(1-isoamylbenzimidazol-2-yl)methyleneamino]amine Formula: C20H22N6 MolecularWeight: 346.42888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1/C=N/NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N6/c1-14(2)11-12-26-18-10-6-5-9-17(18)22-19(26)13-21-25-20-23-15-7-3-4-8-16(15)24-20/h3-10,13-14H,11-12H2,1-2H3,(H2,23,24,25)/b21-13+