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1,3-diethyl-5-[[(2-methoxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
1,3-diethyl-5-[[(2-methoxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C(=CNC2=CC=CC=C2OC)C(=O)N(C1=O)CC
Isomeric SMILES
CCN1C(=O)C(=CNC2=CC=CC=C2OC)C(=O)N(C1=O)CC
InChI
InChI=1S/C16H19N3O4/c1-4-18-14(20)11(15(21)19(5-2)16(18)22)10-17-12-8-6-7-9-13(12)23-3/h6-10,17H,4-5H2,1-3H3
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
- (2E)-2-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-5,6-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- (E)-N-[(2-butyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-3-phenyl-prop-2-enamide
- (E)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide
- 4-[[2-[2-(trifluoromethyl)phenyl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
- 2-[4-[(E)-[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-phenoxy]ethanoic acid
- (E)-3-[2,6-bis(chloranyl)phenyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide
- (E)-N-[4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide
- 2-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-6-iodanyl-3-(phenylmethyl)quinazolin-4-one
- (E)-[2-(furan-2-yl)-1-(2-morpholin-4-ium-4-ylethyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(2-methylimidazo[1,2-a]pyridin-3-yl)methanolate
- 1-cyclohexyl-3-methyl-4-(4-nitrophenyl)-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
