(E)-2-cyano-3-[4-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C(C#N)C(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C=C(\C#N)/C(=O)N
InChI
InChI=1S/C19H18N2O3/c1-14-2-6-17(7-3-14)23-10-11-24-18-8-4-15(5-9-18)12-16(13-20)19(21)22/h2-9,12H,10-11H2,1H3,(H2,21,22)/b16-12+
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
- (6Z)-5-azanylidene-6-[[1-[2-(4-chloranylphenoxy)ethyl]-2-methyl-indol-3-yl]methylidene]-2-(2-chlorophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 1-(3-chloranyl-4-methyl-phenyl)-3-(2,5-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-chlorophenyl)-3-[(2-fluorophenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-methyl-N-[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzamide
- 1-ethoxy-2-methoxy-4-[(E)-2-nitroethenyl]benzene
- (Z)-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]-N-(4-sulfamoylphenyl)prop-2-enamide
- (E)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide
- [3-[(2Z)-2-hydroxyiminopropyl]-1-methyl-2-oxidanylidene-indol-3-yl] ethanoate
- (E)-N-(3-chlorophenyl)-2-cyano-3-(4-ethoxy-3-iodanyl-phenyl)prop-2-enamide
- (5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-(3-methyl-1-benzofuran-2-yl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
