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3,5-dimethoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide
3,5-dimethoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(=O)N/N=C/C2=CC(=C(C(=C2)OC)OC)OC)OC
InChI
InChI=1S/C19H22N2O6/c1-23-14-8-13(9-15(10-14)24-2)19(22)21-20-11-12-6-16(25-3)18(27-5)17(7-12)26-4/h6-11H,1-5H3,(H,21,22)/b20-11+
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-[3-[(2,4-dichlorophenyl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-yl]-1-(3-methoxyphenyl)methanimine
- N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3,5-dimethoxy-benzamide
- N-[3-[(2,4-dichlorophenyl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-yl]-1-phenyl-methanimine
- 3,5-dimethoxy-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide
- N-[3-[(2,4-dichlorophenyl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-yl]-1-(2-methoxyphenyl)methanimine
- N-[(E)-(4-bromophenyl)methylideneamino]-3,5-dimethoxy-benzamide
- N-[3-[(2,4-dichlorophenyl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-yl]-1-(4-methoxyphenyl)methanimine
- 3,5-dimethoxy-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide
- 3-[(E)-[3-[(2,4-dichlorophenyl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-yl]iminomethyl]phenol
- N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3,5-dimethoxy-benzamide
