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N,N-dimethyl-N'-[3-(4-methylphenyl)-1-oxidanidyl-2,5-diphenyl-4H-imidazol-1-ium-2-yl]ethanimidamide

N,N-dimethyl-N'-[3-(4-methylphenyl)-1-oxidanidyl-2,5-diphenyl-4H-imidazol-1-ium-2-yl]ethanimidamide

Systemtic Name:N,N-dimethyl-N'-[3-(4-methylphenyl)-1-oxidanidyl-2,5-diphenyl-4H-imidazol-1-ium-2-yl]ethanimidamide
Openeye Name:N,N-dimethyl-N'-[1-oxido-2,5-diphenyl-3-(p-tolyl)-4H-imidazol-1-ium-2-yl]acetamidine
CAS Name:N,N-dimethyl-N'-[3-(4-methylphenyl)-1-oxido-2,5-diphenyl-4H-imidazol-1-ium-2-yl]ethanimidamide
IUPAC Name:N,N-dimethyl-N'-[3-(4-methylphenyl)-1-oxido-2,5-diphenyl-4H-imidazol-1-ium-2-yl]ethanimidamide
Traditional Name:N,N-dimethyl-N'-[3-oxido-2,4-diphenyl-1-(p-tolyl)-3-imidazolin-3-ium-2-yl]acetamidine
Formula: C26H28N4O
MolecularWeight: 412.52672
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=[N+](C2(C3=CC=CC=C3)N=C(C)N(C)C)[O-])C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=[N+](C2(C3=CC=CC=C3)/N=C(/C)\N(C)C)[O-])C4=CC=CC=C4


InChI

InChI=1S/C26H28N4O/c1-20-15-17-24(18-16-20)29-19-25(22-11-7-5-8-12-22)30(31)26(29,27-21(2)28(3)4)23-13-9-6-10-14-23/h5-18H,19H2,1-4H3/b27-21-


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