4-methoxy-N-[(E)-(2-methylcyclohexylidene)amino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1=NNC(=O)C2=CC=C(C=C2)OC
Isomeric SMILES
CC\1CCCC/C1=N\NC(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C15H20N2O2/c1-11-5-3-4-6-14(11)16-17-15(18)12-7-9-13(19-2)10-8-12/h7-11H,3-6H2,1-2H3,(H,17,18)/b16-14+
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)-pyridin-2-ylmethylideneamino]aniline
- 5-bromanyl-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]furan-2-carboxamide
- [4-[(E)-N-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl] 4-chloranylbenzoate
- N-cyclohexyl-2-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[(E)-cyclohexylmethylideneamino]decanamide
- 2,2,2-tris(fluoranyl)-N-[3-[(E)-C-methyl-N-(2-phenylethanoylamino)carbonimidoyl]phenyl]ethanamide
- 4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-(4-phenylphenyl)methylideneamino]pyridine-2-carboxamide
- N-(4-bromophenyl)-N'-[(E)-1-(4-bromophenyl)ethylideneamino]ethanediamide
- 4-azanyl-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]benzamide
- N-(4-cyanophenyl)-N'-[(E)-1-[4-[(2-methylphenyl)methoxy]phenyl]ethylideneamino]ethanediamide
