2-[(E)-2-(2-methoxyphenyl)ethenyl]-1-phenethyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=CC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC=C1/C=C/C2=NC3=CC=CC=C3N2CCC4=CC=CC=C4
InChI
InChI=1S/C24H22N2O/c1-27-23-14-8-5-11-20(23)15-16-24-25-21-12-6-7-13-22(21)26(24)18-17-19-9-3-2-4-10-19/h2-16H,17-18H2,1H3/b16-15+
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
- 5-[1-(3-imidazol-1-ylpropylamino)propylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- N-[5,7-bis(4-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-(3,4-dimethoxyphenyl)ethanamide
- ethyl (2E)-5-(4-dimethylaminophenyl)-2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (2Z)-2-(tert-butylhydrazinylidene)-N-(4-methylphenyl)-3-[3-oxidanyl-7,12-bis(oxidanylidene)-1,2,3,4-tetrahydronaphtho[2,3-h]quinoxalin-2-yl]propanamide
- N-[(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(4-nitrophenoxy)ethanamide
- (5Z)-5-(furan-2-ylmethylidene)-3-[2-[(4Z)-4-(furan-2-ylmethylidene)-5-oxidanylidene-2-phenyl-imidazol-1-yl]-4-(phenylcarbonyl)phenyl]-2-phenyl-imidazol-4-one
- 4-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-N-(4-methylphenyl)benzamide
- (4Z)-4-hydroxyimino-4-(4-phenylphenyl)butanoic acid
- (5Z)-3-(3-ethoxypropyl)-5-[[2-(2-methoxyethylamino)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (E)-1-(4-methoxyphenyl)-5-[4-[(E)-5-(4-methoxyphenyl)-3-oxidanylidene-pent-4-enyl]piperazin-1-yl]pent-1-en-3-one
