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N-[(E)-(4-octoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine

N-[(E)-(4-octoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name:N-[(E)-(4-octoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine
Openeye Name:N-[(E)-(4-octoxyphenyl)methyleneamino]-1H-benzimidazol-2-amine
CAS Name:N-[(E)-(4-octoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine
IUPAC Name:N-[(E)-(4-octoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine
Traditional Name:1H-benzimidazol-2-yl-[(E)-(4-octoxybenzylidene)amino]amine
Formula: C22H28N4O
MolecularWeight: 364.48392
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3N2


Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N2


InChI

InChI=1S/C22H28N4O/c1-2-3-4-5-6-9-16-27-19-14-12-18(13-15-19)17-23-26-22-24-20-10-7-8-11-21(20)25-22/h7-8,10-15,17H,2-6,9,16H2,1H3,(H2,24,25,26)/b23-17+


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