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(2Z)-1-piperazin-1-yl-2-(2,3,4-trimethoxyphenyl)penta-2,4-dien-1-one
(2Z)-1-piperazin-1-yl-2-(2,3,4-trimethoxyphenyl)penta-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(=CC=C)C(=O)N2CCNCC2)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)/C(=C/C=C)/C(=O)N2CCNCC2)OC)OC
InChI
InChI=1S/C18H24N2O4/c1-5-6-14(18(21)20-11-9-19-10-12-20)13-7-8-15(22-2)17(24-4)16(13)23-3/h5-8,19H,1,9-12H2,2-4H3/b14-6-
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[5,6-bis(oxidanyl)hexyl]-1-butyl-7-methyl-3H-purin-1-ium-2,6-dione
- [[5-(6-azanyl-1,4-dihydropurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
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- 6-azanyl-2-[2-[[2-[[4-azanyl-2-(2-azanylpropanoylamino)-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]propanoylamino]hexanoic acid
- 4-[[2-[[2-[[2-[[2-[[6-azanyl-2-[2-[[6-azanyl-2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]propanoylamino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[[1-[[2-[[1-[[6-azanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]hexan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylide
- 2-[2-[[6-azanyl-2-[[4-azanyl-2-[[2-[[6-azanyl-2-[[6-azanyl-2-[[2-[[2-[[6-azanyl-2-[2-[[2-[2-[[4-azanyl-2-[[2-(2-azanylethanoylamino)-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]ethanoylamino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]propanoylamino]-3-methyl-pentanoic acid
