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ethyl (E)-2-cyano-3-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]prop-2-enoate
ethyl (E)-2-cyano-3-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC(=O)NNC=C(C#N)C(=O)OCC
Isomeric SMILES
CCC1=CC=C(C=C1)OCC(=O)NN/C=C(\C#N)/C(=O)OCC
InChI
InChI=1S/C16H19N3O4/c1-3-12-5-7-14(8-6-12)23-11-15(20)19-18-10-13(9-17)16(21)22-4-2/h5-8,10,18H,3-4,11H2,1-2H3,(H,19,20)/b13-10+
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
- ethyl (2R)-3-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]imino-2-cyano-propanoate
- ethyl (E)-3-[2-[2-(benzimidazol-1-yl)ethanoyl]hydrazinyl]-2-cyano-prop-2-enoate
- (2S)-3-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile
- 2-(benzimidazol-1-yl)-N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]ethanehydrazide
- ethyl 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate
- (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]prop-2-enenitrile
- ethyl (E)-2-cyano-3-[[2-[(4-fluorophenyl)carbamoyl]phenyl]amino]prop-2-enoate
- 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-(4-fluorophenyl)benzamide
- dimethyl 5-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
- ethyl (E)-2-cyano-3-[(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)amino]prop-2-enoate
