4-(octanoylamino)-N-[(E)-1-phenylbutylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=C(CCC)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C(\CCC)/C2=CC=CC=C2
InChI
InChI=1S/C25H33N3O2/c1-3-5-6-7-11-15-24(29)26-22-18-16-21(17-19-22)25(30)28-27-23(12-4-2)20-13-9-8-10-14-20/h8-10,13-14,16-19H,3-7,11-12,15H2,1-2H3,(H,26,29)(H,28,30)/b27-23+
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
- 2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-phenylphenyl)ethanamide
- ethyl (2Z)-5-(5-chloranyl-2-propoxy-phenyl)-2-[[4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (E)-N-[2-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-phenyl-prop-2-enamide
- 3-[(2,4-dichlorophenyl)methyl]-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(3-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carbothioamide
- (E)-[2-(2,5-dimethoxyphenyl)-1-(2-morpholin-4-ium-4-ylethyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(4-fluorophenyl)methanolate
- (4Z)-5-(2,5-dimethoxyphenyl)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione
- 4-[5-[(E)-[2-[(4-ethanoylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]furan-2-yl]benzoic acid
- N-(3,4-dichlorophenyl)-2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]-phenylazanyl-methyl]sulfanyl-ethanamide
- (E)-(3-chloranyl-4-methoxy-phenyl)-[2-(2,5-dimethoxyphenyl)-1-(2-morpholin-4-ium-4-ylethyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate
