N-oxidanyl-2-phenoxy-N-[4-[(E)-2-phenylethenyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C(=O)COC3=CC=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C(=O)COC3=CC=CC=C3)O
InChI
InChI=1S/C22H19NO3/c24-22(17-26-21-9-5-2-6-10-21)23(25)20-15-13-19(14-16-20)12-11-18-7-3-1-4-8-18/h1-16,25H,17H2/b12-11+
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
- (4E)-5-(4-hydroxyphenyl)-4-[(3-methyl-4-phenylmethoxy-phenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)pyrrolidine-2,3-dione
- 4-[2,4-bis(chloranyl)phenoxy]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)butanehydrazide
- 1-[2-[(2Z)-2-(furan-2-ylmethylidene)hydrazinyl]-4-methyl-1,3-thiazol-5-yl]ethanone
- N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methoxy-benzamide
- ethyl (E)-3-acetamidobut-2-enoate
- (E)-1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-3-[(4-methylphenyl)amino]prop-2-en-1-one
- 2,9-dimethyl-5-(2-methyl-1H-indol-3-yl)-3,5-dihydropyrazolo[1,5-c]quinazoline
- N-(1,3-benzodioxol-5-yl)-2,2,2-tris(fluoranyl)-N'-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]ethanimidamide
- 4-methyl-N-[(2-methylphenoxy)-phenyl-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]-$l^{5}-phosphanylidene]benzenesulfonamide
- 1-[(E)-2-phenylethenyl]sulfonylpiperazine
