3-[2-[(4-methoxyphenyl)methylideneamino]phenyl]-1H-quinoxalin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=NC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O
Isomeric SMILES
COC1=CC=C(C=C1)C=NC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O
InChI
InChI=1S/C22H17N3O2/c1-27-16-12-10-15(11-13-16)14-23-18-7-3-2-6-17(18)21-22(26)25-20-9-5-4-8-19(20)24-21/h2-14H,1H3,(H,25,26)
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
- ethyl 4-(2-chlorophenyl)sulfonyloxy-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate
- ethyl 4-(5-ethylthiophen-2-yl)sulfonyloxy-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
- ethyl 4-[(4-bromophenyl)methoxy]-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate
- (Z)-3-(1,3-benzodioxol-5-yl)-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)prop-2-enamide
- (Z)-3-(1,3-benzodioxol-5-yl)-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]prop-2-enamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[[7-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]sulfanyl]ethanamide
- 3-(pyridin-2-ylmethylsulfanyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- methyl 2-[[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]sulfanyl]ethanoate
- ethyl 2-[2-[[(5Z)-5-indol-3-ylidene-4-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanoate
