N-(1H-benzimidazol-2-yl)but-3-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)NC1=NC2=CC=CC=C2N1
Isomeric SMILES
C=CCC(=O)NC1=NC2=CC=CC=C2N1
InChI
InChI=1S/C11H11N3O/c1-2-5-10(15)14-11-12-8-6-3-4-7-9(8)13-11/h2-4,6-7H,1,5H2,(H2,12,13,14,15)
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
- 2-[2-ethoxy-4-[(Z)-(3-oxidanylidene-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-ylidene)methyl]phenoxy]-N-phenyl-ethanamide
- 5-fluoranyl-N-methyl-N-[(4-methylsulfanylphenyl)methyl]-1-benzothiophene-2-carboxamide
- 1-(3-chlorophenyl)-3,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-4-one
- N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide
- (2Z)-2-[[4-(4-fluoranylphenoxy)-3-nitro-phenyl]methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one
- N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- (4Z)-4-[(1-methylindol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one
- 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- (2-hydroxyphenyl)-(3-phenyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)methanone
- N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-[3-methyl-2,4,6-tris(oxidanylidene)-1-(phenylmethyl)-5,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl]ethanamide
