4-tert-butyl-N-[(4-dodecoxyphenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C(C)(C)C
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C(C)(C)C
InChI
InChI=1S/C30H44N2O2/c1-5-6-7-8-9-10-11-12-13-14-23-34-28-21-15-25(16-22-28)24-31-32-29(33)26-17-19-27(20-18-26)30(2,3)4/h15-22,24H,5-14,23H2,1-4H3,(H,32,33)
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'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]-4-methoxy-benzohydrazide
- 1-[(3,4-dichlorophenyl)amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N'-(2-phenoxyethanoyl)butanehydrazide
- 2-azanyl-6-(4-cyanophenyl)-4-(3,4-dichlorophenyl)pyridine-3-carbonitrile
- N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]-3,5-dinitro-benzohydrazide
- 2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-6-(4-cyanophenyl)pyridine-3-carbonitrile
- 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N'-propanoyl-butanehydrazide
- 2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-6-(4-cyanophenyl)pyridine-3-carbonitrile
- N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanehydrazide
- 3-chloranyl-N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]-1-benzothiophene-2-carbohydrazide
