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N-[(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide
N-[(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide
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Canonical SMILES:
CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)Br)OC(C)C
Isomeric SMILES
CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)Br)OC(C)C
InChI
InChI=1S/C24H25BrN2O4/c1-5-30-22-11-16(10-20(25)23(22)31-15(2)3)14-26-27-24(28)19-12-17-8-6-7-9-18(17)13-21(19)29-4/h6-15H,5H2,1-4H3,(H,27,28)
Other Product
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- 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-(6-azanylhexyl)-3,4-bis(chloranyl)-N-[1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]benzamide
- N-(3-ethoxypropyl)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide
- 4-[5-ethoxy-2-(8-methoxy-2-methyl-quinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- bis(oxidanylidene)uranium(2+); [2-[(4-sulfophenyl)iminomethyl]phenyl]oxidanium
- 4-[2-(3,4-dichlorophenyl)-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- bis(chloranyl)copper; cyclohexyl-[[2-[(6-methylpyridin-2-yl)methylidene]hydrazinyl]-sulfaniumylidene-methyl]azanide
- 2-(4-bromanylphenoxy)ethyl 4-morpholin-4-yl-3-nitro-benzoate
- 2-(2,3-dimethoxyphenyl)-5-[4-[2-(2,3-dimethoxyphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazole
- 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
- 4-[methyl(phenyl)sulfamoyl]-N-[2,3,4-tris(fluoranyl)phenyl]benzamide

