(E)-3-(2-nitrophenyl)-N-[phenyl(thiophen-2-yl)methyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C20H16N2O3S/c23-19(13-12-15-7-4-5-10-17(15)22(24)25)21-20(18-11-6-14-26-18)16-8-2-1-3-9-16/h1-14,20H,(H,21,23)/b13-12+
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
- 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-N-(4-methylcyclohexyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- 2-(1,2-benzoxazol-3-yl)-N-[phenyl(thiophen-2-yl)methyl]ethanamide
- 2-[8-tert-butyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-ethyl-N-(thiophen-2-ylmethyl)ethanamide
- 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[phenyl(thiophen-2-yl)methyl]thiophene-2-carboxamide
- (4E)-4-[(4-methoxyphenyl)methylidene]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2,3-dihydro-1H-acridine-9-carboxamide
- N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide
- N-(1,2-diphenylethyl)-4-nitro-benzamide
- 4-ethanoyl-3,5-dimethyl-N-[phenyl(thiophen-2-yl)methyl]-1H-pyrrole-2-carboxamide
- 4-chloranyl-N-(1,2-diphenylethyl)-2-nitro-benzamide
- 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[phenyl(thiophen-2-yl)methyl]butanamide
