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[4-(phenylcarbamoyl)phenyl]methyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
[4-(phenylcarbamoyl)phenyl]methyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
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Canonical SMILES:
COC1=CC(=C(C=C1)OC)C=CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)/C=C/C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3
InChI
InChI=1S/C25H23NO5/c1-29-22-13-14-23(30-2)20(16-22)12-15-24(27)31-17-18-8-10-19(11-9-18)25(28)26-21-6-4-3-5-7-21/h3-16H,17H2,1-2H3,(H,26,28)/b15-12+
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- [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
- [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
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- [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
- methyl 3-[2-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]oxyethanoylamino]-4-methyl-benzoate
- [2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
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