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methyl 4-[bis(4-methoxyphenyl)methylideneamino]oxy-4-cyano-butanoate
methyl 4-[bis(4-methoxyphenyl)methylideneamino]oxy-4-cyano-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=NOC(CCC(=O)OC)C#N)C2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=NOC(CCC(=O)OC)C#N)C2=CC=C(C=C2)OC
InChI
InChI=1S/C21H22N2O5/c1-25-17-8-4-15(5-9-17)21(16-6-10-18(26-2)11-7-16)23-28-19(14-22)12-13-20(24)27-3/h4-11,19H,12-13H2,1-3H3
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
- sodium; hypofluorous acid; titanium; trihydroxide
- dialuminum; indium(3+); nickel(2+); thallium(1+)
- N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; carbonic acid; prop-1-ene
- 3,3-bis(4-hydroxyphenyl)-N-(phenylmethyl)prop-2-enamide
- phenyl 4-oxidanylhex-5-enoate
- N-[(3-chlorophenyl)methyl]-3,3-bis(4-methoxyphenyl)prop-2-enamide
- 3,3-bis(4-ethoxyphenyl)-N-methyl-N-phenyl-prop-2-enamide
- 4-ethoxy-2-phenyl-pent-4-enoic acid
- 3-cyano-4,4-bis(4-methoxyphenyl)but-3-enoic acid
- 3,3-bis(4-methoxyphenyl)-N-propan-2-yl-2-pyridin-4-yl-prop-2-enamide
