(Z)-3-[(3-acetamido-4-ethoxy-phenyl)amino]-2-cyano-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC=C(C#N)C(=O)[O-])NC(=O)C
Isomeric SMILES
CCOC1=C(C=C(C=C1)N/C=C(/C#N)\C(=O)[O-])NC(=O)C
InChI
InChI=1S/C14H15N3O4/c1-3-21-13-5-4-11(6-12(13)17-9(2)18)16-8-10(7-15)14(19)20/h4-6,8,16H,3H2,1-2H3,(H,17,18)(H,19,20)/p-1/b10-8-
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
- 3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol; 2,3,4,5-tetrakis(oxidanyl)pentanal
- (Z)-3-[(3-acetamido-4-ethoxy-phenyl)amino]-2-cyano-prop-2-enoic acid
- 2-[(6-bromanylpyridin-3-yl)methyl-methyl-amino]ethanol
- 4-[(3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl)oxy]-4-oxidanylidene-butanoate
- 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-[5-[(4-oxidanylpiperidin-1-yl)methyl]furan-2-yl]quinoline-3-carbonitrile
- 3-[(3a,5a,5b,8,8,11a-hexamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl)oxycarbonyl]-2-methyl-benzoic acid
- 4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-6-[5-(4-ethylpiperazin-1-yl)pyridin-2-yl]quinoline-3-carbonitrile
- 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-[3-(morpholin-4-ylmethyl)pyridin-2-yl]quinoline-3-carbonitrile
- 7-[5-[(4-methylpiperazin-1-yl)methyl]thiophen-3-yl]-4-[(3,4,5-trimethoxyphenyl)amino]quinoline-3-carbonitrile
- 4-[[3-chloranyl-4-(furan-3-ylmethyl)phenyl]amino]-7-[4-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]quinoline-3-carbonitrile
