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(6E)-6-[6-methyl-4-(propan-2-ylamino)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one
(6E)-6-[6-methyl-4-(propan-2-ylamino)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=C2C=CC=CC2=O)N1)NC(C)C
Isomeric SMILES
CC1=CC(=N/C(=C/2\C=CC=CC2=O)/N1)NC(C)C
InChI
InChI=1S/C14H17N3O/c1-9(2)15-13-8-10(3)16-14(17-13)11-6-4-5-7-12(11)18/h4-9,16H,1-3H3,(H,15,17)/b14-11+
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (5S)-7-nitroso-1,4,5,6-tetrahydro-2,1,3-benzoxadiazol-5-ol
- (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylazanyl-but-2-en-1-one
- 2-azanyl-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6-sulfanyl-1H-pyridine-3,5-dicarbonitrile
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- (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-(benzimidazol-2-ylidenemethylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-[[(Z)-indol-3-ylidenemethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile
- (6E)-6-[(1,3-benzodioxol-5-ylamino)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
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