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N-(3-methoxyphenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide
N-(3-methoxyphenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC
InChI
InChI=1S/C23H22N2O5/c1-28-20-7-3-5-17(13-20)24-22(26)15-30-19-11-9-16(10-12-19)23(27)25-18-6-4-8-21(14-18)29-2/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)
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
- 6-[(4-fluorophenyl)sulfamoyl]-N-(3-methoxyphenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide
- 4-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)butanamide
- 4-chloranyl-N-[4-[(3-methoxyphenyl)amino]-4-oxidanylidene-butyl]benzamide
- N-(3-methoxyphenyl)-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide
- (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-methoxyphenyl)-3-methyl-butanamide
- 5-cyclopropyl-N-(3-methoxyphenyl)-2-phenyl-pyrazole-3-carboxamide
- 3-(cyclopropylsulfamoyl)-N-(3-methoxyphenyl)benzamide
- 3-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide
- N-(3-methoxyphenyl)-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
- 2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide
