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4-methoxy-N-[2-[[2-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide
4-methoxy-N-[2-[[2-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC=C(C=C3)OC
Isomeric SMILES
CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C23H22N2O4/c1-16-6-5-7-19(14-16)29-21-9-4-3-8-20(21)25-22(26)15-24-23(27)17-10-12-18(28-2)13-11-17/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl 4-[2-(1H-indol-3-yl)ethylcarbamoyl]piperidine-1-carboxylate
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- 4-methyl-N-[2-[[2-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide
- 3,5-dimethoxy-4-methyl-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide
- 1-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
