3-(2,4-dimethoxyphenyl)imino-1-(4-ethylphenyl)propan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)CC=NC2=C(C=C(C=C2)OC)OC
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)CC=NC2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C19H21NO3/c1-4-14-5-7-15(8-6-14)18(21)11-12-20-17-10-9-16(22-2)13-19(17)23-3/h5-10,12-13H,4,11H2,1-3H3
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
- (9S)-6,6-dimethyl-2,9-diphenyl-5,7,8a,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- N-[(Z)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide
- (1S,2R)-2-phenyl-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]cyclopropane-1-carboxamide
- (1R,2S,3aR)-1-(2,2-dimethylpropanoyl)-2-(4-fluorophenyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile
- (1S,2R)-2-phenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]cyclopropane-1-carboxamide
- 3-methyl-4-(3-methylphenyl)-5-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-1,2,4-triazole
- 1-(4-methoxyphenyl)-2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- (1R,2S,3aR)-1-(2,2-dimethylpropanoyl)-2-thiophen-2-yl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile
- 1-(3-methoxyphenyl)-2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- (9S)-9-(4-fluorophenyl)-6,6-dimethyl-2-phenyl-5,7,8a,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
