1-(2,4-dimethoxyphenyl)-N-[2-(4-ethoxyphenoxy)ethoxy]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCON=CC2=C(C=C(C=C2)OC)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCO/N=C/C2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C19H23NO5/c1-4-23-16-7-9-17(10-8-16)24-11-12-25-20-14-15-5-6-18(21-2)13-19(15)22-3/h5-10,13-14H,4,11-12H2,1-3H3/b20-14+
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
- N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(1,2,3,4-tetrazol-1-yl)benzamide
- N-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine
- N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine
- N-[(E)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-(2,5-dimethylphenoxy)ethanamide
- N-[2,4-bis(bromanyl)phenyl]-2-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]oxy-ethanamide
- 1-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-N-morpholin-4-yl-methanimine
- N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide
- N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- N-[(E)-[3-methoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
