N-ethoxy-1-[1-[3-(1-oxidanidylpyridin-1-ium-3-yl)phenyl]benzimidazol-5-yl]ethanimine

Systemtic Name: N-ethoxy-1-[1-[3-(1-oxidanidylpyridin-1-ium-3-yl)phenyl]benzimidazol-5-yl]ethanimine Openeye Name: N-ethoxy-1-[1-[3-(1-oxidopyridin-1-ium-3-yl)phenyl]benzimidazol-5-yl]ethanimine CAS Name: N-ethoxy-1-[1-[3-(1-oxido-3-pyridin-1-iumyl)phenyl]-5-benzimidazolyl]ethanimine IUPAC Name: N-ethoxy-1-[1-[3-(1-oxidopyridin-1-ium-3-yl)phenyl]benzimidazol-5-yl]ethanimine Traditional Name: (Z)-ethoxy-[1-[1-[3-(1-oxidopyridin-1-ium-3-yl)phenyl]benzimidazol-5-yl]ethylidene]amine Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=C[N+](=CC=C4)[O-]

Isomeric SMILES

CCO/N=C(/C)\C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=C[N+](=CC=C4)[O-]

InChI

InChI=1S/C22H20N4O2/c1-3-28-24-16(2)17-9-10-22-21(13-17)23-15-26(22)20-8-4-6-18(12-20)19-7-5-11-25(27)14-19/h4-15H,3H2,1-2H3/b24-16-