(E)-3-(3,4-dimethoxyphenyl)-N-(3-ethynylphenyl)prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C#C)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C#C)OC
InChI
InChI=1S/C19H17NO3/c1-4-14-6-5-7-16(12-14)20-19(21)11-9-15-8-10-17(22-2)18(13-15)23-3/h1,5-13H,2-3H3,(H,20,21)/b11-9+
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
- 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(3-ethynylphenyl)benzenecarboximidate
- 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(3-ethynylphenyl)benzamide
- N-(3-ethynylphenyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide
- (E)-N-(3-ethynylphenyl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide
- N-(3-ethynylphenyl)-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide
- N-(3-ethynylphenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethynylphenyl)-2-methoxy-benzamide
- (2-bromanyl-4-chloranyl-phenyl) 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoate
- (E)-3-(3-bromophenyl)-N-(3-ethynylphenyl)prop-2-enamide
- (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(3-ethynylphenyl)prop-2-enamide
