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4-butoxy-N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide
4-butoxy-N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide
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Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)C)O
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)C)O
InChI
InChI=1S/C20H24N2O4/c1-3-4-11-26-16-8-6-15(7-9-16)20(25)21-13-19(24)22-17-10-5-14(2)12-18(17)23/h5-10,12,23H,3-4,11,13H2,1-2H3,(H,21,25)(H,22,24)
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
- 1-ethyl-4-[2-[2-[2-(phenylmethyl)phenoxy]ethoxy]ethyl]piperazine-1,4-diium
- 1-[2-(4-tert-butyl-2-chloranyl-phenoxy)ethyl]-4-ethyl-piperazine-1,4-diium
- 1-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethyl]-4-ethyl-piperazine-1,4-diium
- (2R)-2-(4-tert-butylphenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide
- diethyl-[(E)-3-[2,3,5,6-tetrakis(fluoranyl)-4-morpholin-4-yl-phenyl]prop-2-enyl]azanium
- 3-[(4-methoxyphenyl)sulfamoyl]-N-(4-methyl-2-oxidanyl-phenyl)benzamide
- N'-[2-(4-cyanophenoxy)ethanoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide
- 4-methyl-N-(4-methyl-2-oxidanyl-phenyl)benzamide
- 2-benzo[e][1]benzofuran-1-yl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]ethanehydrazide
- 1-ethyl-4-[3-(2-phenylphenoxy)propyl]piperazine-1,4-diium

