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2-(3-methylphenoxy)ethyl (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
2-(3-methylphenoxy)ethyl (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCOC(=O)C(=CC2=CC=C(C=C2)OC)C#N
Isomeric SMILES
CC1=CC(=CC=C1)OCCOC(=O)/C(=C/C2=CC=C(C=C2)OC)/C#N
InChI
InChI=1S/C20H19NO4/c1-15-4-3-5-19(12-15)24-10-11-25-20(22)17(14-21)13-16-6-8-18(23-2)9-7-16/h3-9,12-13H,10-11H2,1-2H3/b17-13+
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