3-methoxy-N-[(E)-pyridin-2-ylmethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)NN=CC2=CC=CC=N2
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)N/N=C/C2=CC=CC=N2
InChI
InChI=1S/C14H13N3O2/c1-19-13-7-4-5-11(9-13)14(18)17-16-10-12-6-2-3-8-15-12/h2-10H,1H3,(H,17,18)/b16-10+
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)-(3,4-dimethoxyphenyl)methylideneamino]-N-(4-nitrophenyl)butanediamide
- N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-methyl-ethanediamide
- N-[(E)-phenethylideneamino]naphthalene-1-carboxamide
- N,N'-bis[(E)-1-cyclopropylethylideneamino]octanediamide
- N2,N5-bis[(E)-1-(4-nitrophenyl)ethylideneamino]furan-2,5-dicarboxamide
- 2-methyl-N-[(E)-nonylideneamino]benzamide
- N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-[2,4-bis(chloranyl)phenoxy]butanamide
- 2,4,6-tris(chloranyl)-N-[(E)-thiophen-3-ylmethylideneamino]aniline
- N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-(3,5-dimethylphenoxy)ethanamide
- N-[(E)-(2-bromophenyl)methylideneamino]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
