(E)-N-(2-methoxyphenyl)-3-(4-phenylphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H19NO2/c1-25-21-10-6-5-9-20(21)23-22(24)16-13-17-11-14-19(15-12-17)18-7-3-2-4-8-18/h2-16H,1H3,(H,23,24)/b16-13+
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
- [(2S)-1-[2-[2-(3-methoxy-4-oxidanyl-phenyl)ethanoylamino]ethoxy]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium
- 4-ethoxy-3-[[(E)-3-(4-phenylphenyl)prop-2-enoyl]amino]benzoic acid
- (3S)-3-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-[[[1-[(4-carbamimidoylphenyl)methyl]indol-6-yl]amino]methyl]benzenecarboximidamide
- 7-[[2-(4-carbamimidoylphenoxy)carbazol-9-yl]methyl]naphthalene-2-carboximidamide
- N-[2,4-bis(chloranyl)-6-oxidanyl-phenyl]-2-[(5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl)sulfanyl]ethanamide
- [1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-[phenyl(propanoyl)amino]piperidin-4-yl]methyl propanoate
- 2-[[4-methyl-2-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]pentyl]amino]ethanoic acid
- 7-[[2-butan-2-yl-6-(1-ethanimidoylpiperidin-4-yl)oxy-benzimidazol-1-yl]methyl]naphthalene-2-carboximidamide
- 2-[9-[(7-carbamimidoylnaphthalen-2-yl)methyl]carbazol-2-yl]oxy-N,N-dimethyl-ethanamide
