[ethanoyl(pyridin-2-yl)amino] (E)-3-phenylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(C1=CC=CC=N1)OC(=O)C=CC2=CC=CC=C2
Isomeric SMILES
CC(=O)N(C1=CC=CC=N1)OC(=O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C16H14N2O3/c1-13(19)18(15-9-5-6-12-17-15)21-16(20)11-10-14-7-3-2-4-8-14/h2-12H,1H3/b11-10+
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
- N-[3-[4-[2-(aminocarbonylamino)ethanoyl-methyl-amino]-3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-4H-quinolin-1-yl]phenyl]benzamide
- methyl 2-[[3-[3-azanyl-1-(methylamino)-2-oxidanylidene-1-[2-[(E)-3-phenylprop-2-enoyl]phenyl]propoxy]-2-methyl-4H-quinolin-1-yl]carbonyl-methyl-amino]ethanoate
- 1-[2-[4-azanyl-2-methyl-6-[3-(4-methylpiperazin-1-yl)carbonylphenyl]-3-phenylmethoxy-quinolin-5-yl]-2-oxidanylidene-ethyl]urea
- 1-[2-(aminocarbonylamino)ethanoyl]-3-[azanyl(phenyl)methoxy]-N,2-dimethyl-4-phenyl-N-pyridin-2-yl-4H-quinoline-5-carboxamide
- N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-3-yl)oxymethyl]phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
- 1-(2-methoxyphenyl)-3-[3-(methylamino)-3-(2-methylquinolin-3-yl)oxy-2-oxidanylidene-3-phenyl-propyl]urea
- 4-[3-azanyl-1-(methylamino)-1-(3-methylquinoxalin-2-yl)oxy-2-oxidanylidene-propyl]-N,N-dimethyl-3-[(E)-3-phenylprop-2-enoyl]benzamide hydrochloride
- 4-[(E)-3-[[2-[[3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-quinolin-4-yl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]benzoic acid
- N-[3-[5-[2-(aminocarbonylamino)ethanoyl]-4-azanyl-2-methyl-3-phenylmethoxy-quinolin-6-yl]phenyl]pyridine-4-carboxamide
- 3-[5-[2-(aminocarbonylamino)ethanoyl]-4-azanyl-2-methyl-3-phenylmethoxy-quinolin-6-yl]-N-pyrimidin-5-yl-benzamide dihydrochloride
