(4-ethoxyphenyl)-[phenyl-(pyridin-3-ylamino)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CN=CC=C3
Isomeric SMILES
CCOC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CN=CC=C3
InChI
InChI=1S/C20H19N3O/c1-2-24-19-12-10-17(11-13-19)22-20(16-7-4-3-5-8-16)23-18-9-6-14-21-15-18/h3-15H,2H2,1H3,(H,22,23)/p+1
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
- 1-(3,5-dimethylpyrazol-1-yl)-N-(2-methylphenyl)-1-phenyl-methanimine
- 1-(3,5-dimethylpyrazol-1-yl)-N-(4-methylphenyl)-1-naphthalen-1-yl-methanimine
- N-(2-methoxyphenyl)-N-[N-(2-methoxyphenyl)-C-phenyl-carbonimidoyl]ethanamide
- N-(2-methoxyphenyl)-N-[N-(2-methoxyphenyl)-C-phenyl-carbonimidoyl]benzamide
- N-(2-methoxyphenyl)-N-[N-(2-methoxyphenyl)-C-phenyl-carbonimidoyl]-4-nitro-benzamide
- [[(4-methylphenyl)amino]-phenyl-methylidene]-pyridin-2-yl-azanium
- N'-(4-methylphenyl)-N-pyridin-3-yl-benzenecarboximidamide
- N'-(4-methylphenyl)-N,N-diphenyl-benzenecarboximidamide
- N'-(2-methylphenyl)-N,N-diphenyl-benzenecarboximidamide
- [[(4-methylphenyl)amino]-phenyl-methylidene]-diphenyl-azanium
