(3E,6E)-3,6-bis[(4-ethoxyphenyl)methylidene]piperazine-2,5-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C=C2C(=O)NC(=CC3=CC=C(C=C3)OCC)C(=O)N2
Isomeric SMILES
CCOC1=CC=C(C=C1)/C=C\2/NC(=O)/C(=C\C3=CC=C(C=C3)OCC)/NC2=O
InChI
InChI=1S/C22H22N2O4/c1-3-27-17-9-5-15(6-10-17)13-19-21(25)24-20(22(26)23-19)14-16-7-11-18(12-8-16)28-4-2/h5-14H,3-4H2,1-2H3,(H,23,26)(H,24,25)/b19-13+,20-14+
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
- (3E,6E)-3,6-bis[(3-methoxyphenyl)methylidene]piperazine-2,5-dione
- (Z)-4-[[4-(4-bromanylphenoxy)phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- (Z)-4-[(4-methoxy-2-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoic acid
- N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide hydrate
- N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)bicyclo[4.1.0]heptane-7-carbohydrazide
- N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)spiro[2.3]hexane-2-carbohydrazide
- N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-4-phenyl-benzohydrazide
- N'-(2-oxidanylideneindol-3-yl)-4-phenyl-benzohydrazide
- N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-phenyl-benzamide
- 4-phenyl-N-[(E)-4-phenylbutan-2-ylideneamino]benzamide
