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N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-2-(3-methylphenoxy)ethanamide
N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-2-(3-methylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC(=O)NN=C(C)CC2=CC=CC=C2OC
Isomeric SMILES
CC1=CC(=CC=C1)OCC(=O)N/N=C(/C)\CC2=CC=CC=C2OC
InChI
InChI=1S/C19H22N2O3/c1-14-7-6-9-17(11-14)24-13-19(22)21-20-15(2)12-16-8-4-5-10-18(16)23-3/h4-11H,12-13H2,1-3H3,(H,21,22)/b20-15-
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[(4-ethoxyphenyl)methyl]-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-N-methyl-ethanamide
- 2-(3-methylphenyl)-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazole
- 1-(2,5-dimethoxyphenyl)-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
- N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide
- N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 5-methoxy-3-methyl-1-benzofuran-2-carboxylate
- 5-(4-ethylphenyl)-2-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrazole
- 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
- N-[(2-bromophenyl)methyl]-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-N-methyl-ethanamide
- N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(3-methylphenoxy)ethanamide
