2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1C)NC(=C3C(=O)C4=CC=CC=C4C3=O)N2
Isomeric SMILES
CC1=CC2=C(C=C1C)NC(=C3C(=O)C4=CC=CC=C4C3=O)N2
InChI
InChI=1S/C18H14N2O2/c1-9-7-13-14(8-10(9)2)20-18(19-13)15-16(21)11-5-3-4-6-12(11)17(15)22/h3-8,19-20H,1-2H3
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-[(E)-2-cyano-3-[(2-methyl-4-nitro-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] naphthalene-1-carboxylate
- (E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]prop-2-enamide
- (E)-3-[(5-chloranyl-2-methyl-phenyl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
- (4E)-5-methyl-4-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-2-phenyl-pyrazol-3-one
- (6-methylpyridin-2-yl)-(4-pyridin-3-yl-3H-1,3-thiazol-2-ylidene)azanium
- (Z)-2-bromanyl-N-(4-nitrophenyl)-3-phenyl-prop-2-enamide
- (E)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enamide
- (E)-4-(4-ethoxyphenyl)-N-(4-ethylphenyl)-4-oxidanylidene-but-2-enamide
- (5Z)-3-cyclohexyl-5-[[2-(3-methylpiperidin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (1-phenylcyclopentyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
