1-butyl-3-(3,5-dimethylphenyl)imino-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=CC=CC=C2C(=NC3=CC(=CC(=C3)C)C)C1=O
Isomeric SMILES
CCCCN1C2=CC=CC=C2C(=NC3=CC(=CC(=C3)C)C)C1=O
InChI
InChI=1S/C20H22N2O/c1-4-5-10-22-18-9-7-6-8-17(18)19(20(22)23)21-16-12-14(2)11-15(3)13-16/h6-9,11-13H,4-5,10H2,1-3H3
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
- (4Z)-5-(2,3-dimethoxyphenyl)-4-[oxidanyl(phenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione
- [2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate
- ethyl 2-azanyl-1-[(4-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate
- (3E)-3-[[butyl-(3-chlorophenyl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione
- N-(4-hydroxyphenyl)-N-methyl-4-nitro-benzamide
- 2-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
- N-(cyclopropylmethyl)-5-[[2,2-dimethylpropanoyl(prop-2-enyl)amino]methyl]-1,2-oxazole-3-carboxamide
- 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(4-propan-2-ylphenyl)ethanamide
- N-(2-azanylethyl)-3-(cyclohexylamino)-2-(4-methylphenyl)imidazo[1,2-a]pyridine-7-carboxamide
- 8-(5-chloranyl-2-methoxy-phenyl)-2-(3-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione
