4,6-bis[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-diazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2CC(NC(=O)N2)C=CC3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C2NC(=O)NC(C2)/C=C/C3=CC=C(C=C3)OC
InChI
InChI=1S/C22H24N2O3/c1-26-20-11-5-16(6-12-20)3-9-18-15-19(24-22(25)23-18)10-4-17-7-13-21(27-2)14-8-17/h3-14,18-19H,15H2,1-2H3,(H2,23,24,25)/b9-3+,10-4+
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
- 5-bromanyl-1,3-bis[(2,4-dichlorophenyl)methyl]-1,3-diazinane-2,4-dione
- 5-nitro-6-[(E)-2-phenylethenyl]-5H-pyrimidine-2,4-dione
- (Z)-4-[[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-[2-(4-methoxyphenyl)ethyl]amino]-4-oxidanylidene-but-2-enoic acid
- 5-nitro-6-[(E)-2-(3-nitrophenyl)ethenyl]-5H-pyrimidine-2,4-dione
- 4-[5-(6-chloranyl-2-oxidanylidene-4-phenyl-3H-quinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(4-chlorophenyl)-4-oxidanylidene-butanamide
- 4-[5-(6-chloranyl-2-oxidanylidene-4-phenyl-3H-quinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(2,6-dimethylphenyl)-4-oxidanylidene-butanamide
- 4-[5-(6-chloranyl-2-oxidanylidene-4-phenyl-3H-quinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(4-methoxyphenyl)-4-oxidanylidene-butanamide
- 6-bromanyl-3-[2-(4-methoxyphenyl)sulfonyl-3-phenyl-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one
- 3-[2-(1-adamantylcarbonyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-6-bromanyl-4-phenyl-3H-quinolin-2-one
- 4-methyl-N'-[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]benzenecarboximidamide
