2-(4-methoxyphenyl)-4-(4-piperidin-1-ylphenyl)imino-chromen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)N4CCCCC4)C5=C(O2)C=CC(=C5)O
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)N4CCCCC4)C5=C(O2)C=CC(=C5)O
InChI
InChI=1S/C27H26N2O3/c1-31-23-12-5-19(6-13-23)27-18-25(24-17-22(30)11-14-26(24)32-27)28-20-7-9-21(10-8-20)29-15-3-2-4-16-29/h5-14,17-18,30H,2-4,15-16H2,1H3
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
- 2-(4-methoxyphenyl)-6-methyl-N-(4-piperidin-1-ylphenyl)chromen-4-imine
- (Z)-3-(3,4-dichlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide
- (Z)-N-(3,4-dimethylphenyl)-3-(4-methylphenyl)prop-2-enamide
- (Z)-3-(4-methylphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide
- (Z)-3-(4-methylphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
- (Z)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-(4-methylphenyl)prop-2-enamide
- (Z)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(4-methylphenyl)prop-2-enamide
- (Z)-N-(3-ethanoylphenyl)-3-(4-methylphenyl)prop-2-enamide
- (Z)-N-(4-ethanoylphenyl)-3-(4-methylphenyl)prop-2-enamide
- ethyl 2-[2-(3-ethylphenoxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
