1-[(3-methylphenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4
Isomeric SMILES
CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4
InChI
InChI=1S/C23H20N2/c1-18-8-7-11-20(16-18)17-25-22-13-6-5-12-21(22)24-23(25)15-14-19-9-3-2-4-10-19/h2-16H,17H2,1H3/b15-14+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(4Z)-4-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methylphenyl)ethanamide
- 2-[[5-(4-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide
- (4'E)-4'-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-1'-(3-methoxypropyl)-1-methyl-spiro[indole-3,5'-pyrrolidine]-2,2',3'-trione
- (E)-2-(4-chlorophenyl)-4-ethoxy-3-oxidanyl-but-2-enenitrile
- 7-(4-nitrophenyl)-5-phenyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- (E)-N'-[2-(4-nitrophenoxy)ethanoyl]-3-phenyl-prop-2-enehydrazide
- N-[4-[(4Z)-5-oxidanylidene-4-[(4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-2-yl]phenyl]ethanamide
- 3-[(4Z)-4-[[5-[1,3-bis(oxidanylidene)isoindol-5-yl]furan-2-yl]methylidene]-5-oxidanylidene-3-(trifluoromethyl)pyrazol-1-yl]benzoic acid
- (E)-3-[2-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide
- (4E)-5-(3-ethoxy-4-phenylmethoxy-phenyl)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
