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2-(4-methoxyphenoxy)ethyl (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate

2-(4-methoxyphenoxy)ethyl (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate

Systemtic Name:2-(4-methoxyphenoxy)ethyl (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate
Openeye Name:2-(4-methoxyphenoxy)ethyl (E)-2-cyano-3-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
CAS Name:(E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]-2-propenoic acid 2-(4-methoxyphenoxy)ethyl ester
IUPAC Name:2-(4-methoxyphenoxy)ethyl (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate
Traditional Name:(E)-2-cyano-3-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)acrylic acid 2-(4-methoxyphenoxy)ethyl ester
Formula: C23H28N2O4
MolecularWeight: 396.47942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=C(C#N)C(=O)OCCOC2=CC=C(C=C2)OC


Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)/C=C(\C#N)/C(=O)OCCOC2=CC=C(C=C2)OC


InChI

InChI=1S/C23H28N2O4/c1-16(2)15-25-17(3)12-19(18(25)4)13-20(14-24)23(26)29-11-10-28-22-8-6-21(27-5)7-9-22/h6-9,12-13,16H,10-11,15H2,1-5H3/b20-13+


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