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(E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile
(E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile
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Canonical SMILES:
CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=CO2)OCC3=CC=CC=C3
Isomeric SMILES
CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CO2)OCC3=CC=CC=C3
InChI
InChI=1S/C23H19NO4/c1-2-26-22-14-18(13-19(15-24)23(25)21-9-6-12-27-21)10-11-20(22)28-16-17-7-4-3-5-8-17/h3-14H,2,16H2,1H3/b19-13+
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 4-[2-[2-(2,4-dimethylphenoxy)ethanoyloxy]ethanoylamino]butanoate
- [2-[[2,5-bis(methoxycarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-[(1R)-1-(4-chlorophenyl)ethyl]azanium
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- (E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile
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- (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-2-(furan-2-ylcarbonyl)prop-2-enenitrile
- [2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-(4-chlorophenyl)ethyl]azanium
- N-(2-chloranyl-4-methyl-phenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanamide

