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N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]pyridine-3-carboxamide
N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)C1=CN=CC=C1)C2=CC(=C(C=C2)OC)OC
Isomeric SMILES
C/C(=N\NC(=O)C1=CN=CC=C1)/C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C16H17N3O3/c1-11(12-6-7-14(21-2)15(9-12)22-3)18-19-16(20)13-5-4-8-17-10-13/h4-10H,1-3H3,(H,19,20)/b18-11+
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-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide
- 3-[(2E)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one
- N-[(E)-(4-bromophenyl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide
- N-[(E)-pyridin-2-ylmethylideneamino]-1,3-benzothiazol-2-amine
- [3-acetyloxy-4-[(E)-[2-(4-bromanylphenoxy)propanoylhydrazinylidene]methyl]phenyl] ethanoate
- N-[(E)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]-2,4-bis(oxidanyl)benzamide
- 2-(4-chloranylphenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]propanamide
- 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]ethanamide
- 5-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one
