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N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]cyclohexanecarboxamide
N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)NN=C(C2=CC=CC=C2)C3=CC=NC=C3
Isomeric SMILES
C1CCC(CC1)C(=O)N/N=C(\C2=CC=CC=C2)/C3=CC=NC=C3
InChI
InChI=1S/C19H21N3O/c23-19(17-9-5-2-6-10-17)22-21-18(15-7-3-1-4-8-15)16-11-13-20-14-12-16/h1,3-4,7-8,11-14,17H,2,5-6,9-10H2,(H,22,23)/b21-18+
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
- (E)-N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(4-tert-butylphenyl)prop-2-enamide
- 2-[(2Z)-3-ethyl-2-(4-ethylphenyl)sulfonylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide
- 2-[[3-(phenylsulfonyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide
- 3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-ium 11-oxide
- ethyl (3Z)-3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene]-4,4,4-tris(fluoranyl)butanoate
- ethyl (3Z)-4,4,4-tris(fluoranyl)-3-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]butanoate
- prop-2-enyl (2E)-2-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- methyl (Z)-2-[(4-methoxyphenyl)amino]-5-morpholin-4-yl-4,5-bis(oxidanylidene)-3-(phenylcarbonyl)pent-2-enoate
- 4-[(4-methoxyphenyl)amino]-N-[(Z)-1-phenylethylideneamino]butanamide
- N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-[[3-(4-methylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
