2-(4-hydroxyphenyl)imino-N-octadecan-4-yl-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(CCC)NC(=O)C(=NC1=CC=C(C=C1)O)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCCCCC(CCC)NC(=O)C(=NC1=CC=C(C=C1)O)C2=CC=CC=C2
InChI
InChI=1S/C32H48N2O2/c1-3-5-6-7-8-9-10-11-12-13-14-18-22-28(19-4-2)34-32(36)31(27-20-16-15-17-21-27)33-29-23-25-30(35)26-24-29/h15-17,20-21,23-26,28,35H,3-14,18-19,22H2,1-2H3,(H,34,36)
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-hydroxyphenyl)-C-phenyl-carbonimidoyl] 2-propylhexadecanoate
- octadecan-4-yl N-(4-hydroxyphenyl)benzenecarboximidate
- octadecan-4-yl 2-(4-hydroxyphenyl)imino-2-phenyl-ethanoate
- octadecan-4-yl (4-hydroxyphenyl)imino-phenyl-methanesulfonate
- octadecan-4-yl N-(4-hydroxyphenyl)benzenecarboximidothioate
- [N-(4-hydroxyphenyl)-C-phenyl-carbonimidoyl] 2-propylhexanoate
- 1-methoxy-4-[[(1R,2R,3S,4R,5S,6S)-2,4,5-tris(phenylmethoxy)-3,6-bis(prop-2-enoxy)cyclohexyl]oxymethyl]benzene
- octan-4-yl N-(4-hydroxyphenyl)benzenecarboximidate
- 4-[[octan-4-ylsulfonyl(phenyl)methylidene]amino]phenol
- octan-4-ylsulfonyl N-(4-hydroxyphenyl)benzenecarboximidate
