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2-[5-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]furan-2-yl]benzenecarbonitrile
2-[5-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]furan-2-yl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(O3)C4=CC=CC=C4C#N)C#N
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(O3)C4=CC=CC=C4C#N)C#N
InChI
InChI=1S/C22H14N4O/c1-14-6-8-19-20(10-14)26-22(25-19)16(13-24)11-17-7-9-21(27-17)18-5-3-2-4-15(18)12-23/h2-11H,1H3,(H,25,26)
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-(4-chloranyl-2-methyl-phenoxy)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]ethanamide
- 4-ethyl-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide
- 3-[[4-(3-methoxy-4-methyl-phenyl)-6-methyl-5-(phenylcarbamoyl)-1,4-dihydropyrimidin-2-yl]sulfanyl]propanoic acid
- 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]prop-2-enamide
- 3-bromanyl-N-(2-bromophenyl)-5-ethoxy-4-methoxy-benzamide
- 3-[2-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-(2-fluorophenyl)prop-2-enenitrile
- N-(2,3-dimethylphenyl)-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide
- 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[4-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide
- 1-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-ethyl-thiourea
- N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide
