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1-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-(2-methylphenyl)urea
1-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-(2-methylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=NNC(=O)NC2=CC=CC=C2C)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C=NNC(=O)NC2=CC=CC=C2C)OC
InChI
InChI=1S/C18H21N3O3/c1-4-24-16-10-9-14(11-17(16)23-3)12-19-21-18(22)20-15-8-6-5-7-13(15)2/h5-12H,4H2,1-3H3,(H2,20,21,22)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 5-[2,3-bis(chloranyl)phenyl]-N-[(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]furan-2-carboxamide
- 1-(3,4-dimethylphenyl)-3-[1-[4-(4-nitrophenyl)-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]urea
- 2-(2-methylphenoxy)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-propanamide
- 5-[[4-[[(2,4-dichlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]methyl]furan-2-carboxylic acid
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