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5-[1-[3-(diethylamino)propylamino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
5-[1-[3-(diethylamino)propylamino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)NCCCN(CC)CC
Isomeric SMILES
CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)NCCCN(CC)CC
InChI
InChI=1S/C17H28N4O3/c1-5-11-21-16(23)14(15(22)19-17(21)24)13(6-2)18-10-9-12-20(7-3)8-4/h5,18H,1,6-12H2,2-4H3,(H,19,22,24)
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
- N-[2-[2-[1-(2-cyanoethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide
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- 2-ethoxy-4-[[2-(7H-purin-6-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
- N'-[[1-(2-methylphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]heptanehydrazide
- 1-cyclohexyl-5-[1-(3-imidazol-1-ylpropylamino)propylidene]-1,3-diazinane-2,4,6-trione
- N-[4-[[(5,7-dimethyl-2-phenyl-indol-3-ylidene)methylamino]carbamoyl]phenyl]ethanamide
- 1-[(7-ethylindol-3-ylidene)methylamino]-3-(phenylmethyl)thiourea
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