propyl 4-[5-benzamido-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CC=C4
Isomeric SMILES
CCCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C25H20N2O5/c1-2-14-32-25(31)17-8-11-19(12-9-17)27-23(29)20-13-10-18(15-21(20)24(27)30)26-22(28)16-6-4-3-5-7-16/h3-13,15H,2,14H2,1H3,(H,26,28)
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
- 2-azanyl-8-chloranyl-3-ethoxy-4-(2-iodanylphenyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one
- N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-(2,4,6-trimethoxyphenyl)methanimine
- N5-(4-phenoxyphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- 2-(2,3-dimethylphenoxy)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]ethanamide
- 3-[(1,2-diphenylindol-3-yl)methylideneamino]-N-ethyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine
- 3-[(2,5-dimethoxy-4-methyl-phenyl)amino]-2-[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
- N-(4-ethoxyphenyl)-3-oxidanyl-piperidine-1-carbothioamide
- 9-methyl-3-(3-methyl-5-pyridin-4-yl-pentan-2-yl)-1-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- N-(2,5-dimethylphenyl)-4-(3,4-dimethylphenyl)-3-(pyridin-4-ylmethylideneamino)-1,3-thiazol-2-imine
- [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-[2,4-bis(chloranyl)phenoxy]propanoate
