4-butoxy-3-methoxy-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)NN=CC2=NC3=CC=CC=C3N=C2)OC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=NC3=CC=CC=C3N=C2)OC
InChI
InChI=1S/C21H22N4O3/c1-3-4-11-28-19-10-9-15(12-20(19)27-2)21(26)25-23-14-16-13-22-17-7-5-6-8-18(17)24-16/h5-10,12-14H,3-4,11H2,1-2H3,(H,25,26)/b23-14-
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
- N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide
- N'-(4-ethoxyphenyl)sulfonylcyclobutanecarbohydrazide
- 4-butoxy-3-methoxy-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide
- 4-chloranyl-N-[2-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide
- 2-[[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-ium-1-yl]methyl]-4,5-dimethyl-phenol
- N-[(4-methoxyphenyl)methyl]-1-phenyl-cyclobutane-1-carboxamide
- 2-[[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-4,5-dimethyl-phenol
- [4-(2,3-dimethylphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl-[(3-fluorophenyl)methyl]-methyl-azanium
- [4-(2,6-dimethylphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium
- 1-(2,3-dimethylphenyl)-4-[[(3-fluorophenyl)methyl-methyl-amino]methyl]-1,2,3,4-tetrazole-5-thione
