2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-8-phenylmethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2)OC
InChI
InChI=1S/C26H23NO3/c1-28-23-16-12-19(17-25(23)29-2)11-14-22-15-13-21-9-6-10-24(26(21)27-22)30-18-20-7-4-3-5-8-20/h3-17H,18H2,1-2H3/b14-11+
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
- [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 3-[bis(fluoranyl)methoxy]benzoate
- 5-oxidanyl-3,4-bis(oxidanylidene)-N'-(2-oxidanyl-1H-indol-3-yl)cyclohexa-1,5-diene-1-carbohydrazide
- N-[(E)-4,4-dimethyl-1-[2,3,4-tris(chloranyl)phenyl]pent-1-en-3-yl]methanamide
- (E)-N-(2-cyanophenyl)-3-(2-nitrophenyl)prop-2-enamide
- (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]methanone
- [5-(phenylmethyl)-1,3,4-oxadiazol-2-yl] (1E)-2-(4-chlorophenyl)-N-[(4-nitrophenyl)amino]-2-oxidanylidene-ethanimidothioate
- N-(4-ethylphenyl)-6-methyl-2,5-dihydropyrazolo[1,5-b][1,2,4]thiadiazol-2-amine
- (E)-3-(dimethylamino)-1-(2-methyl-1,6-naphthyridin-3-yl)prop-2-en-1-one
- (E)-3-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]prop-2-enenitrile
- (E)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-3-thiophen-2-yl-prop-2-enamide
