N-(cyclohexylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)CC1
Isomeric SMILES
C1CCC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)CC1
InChI
InChI=1S/C26H26N2O2/c29-26(28-27-23-11-5-2-6-12-23)22-17-15-20(16-18-22)19-30-25-14-8-7-13-24(25)21-9-3-1-4-10-21/h1,3-4,7-10,13-18H,2,5-6,11-12,19H2,(H,28,29)
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-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 4-ethyl-1-[2-(4-ethylpiperidin-1-yl)-3-(phenylsulfonyl)propyl]piperidine
- (3-chloranyl-4-prop-2-ynoxy-phenyl)-[4-(phenylmethyl)piperazin-1-yl]methanethione
- 4-[2-(1,3-benzothiazol-2-ylsulfanyl)-2-cyano-ethenyl]benzenecarbonitrile
- N-(3-bromophenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide
- N'-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide
- 4-[2-[[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzamide
- 2-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)ethanamide
- 4-chloranyl-N-ethyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- azanide; ruthenium(8+)
