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

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

Systemtic Name:2-(4-methoxyphenoxy)ethyl (E)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate
Openeye Name:2-(4-methoxyphenoxy)ethyl (E)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate
CAS Name:(E)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-propenoic acid 2-(4-methoxyphenoxy)ethyl ester
IUPAC Name:2-(4-methoxyphenoxy)ethyl (E)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]prop-2-enoate
Traditional Name:(E)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]acrylic acid 2-(4-methoxyphenoxy)ethyl ester
Formula: C22H26N2O5
MolecularWeight: 398.45224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=C(C#N)C(=O)OCCOC2=CC=C(C=C2)OC


Isomeric SMILES

CC1=CC(=C(N1CCOC)C)/C=C(\C#N)/C(=O)OCCOC2=CC=C(C=C2)OC


InChI

InChI=1S/C22H26N2O5/c1-16-13-18(17(2)24(16)9-10-26-3)14-19(15-23)22(25)29-12-11-28-21-7-5-20(27-4)6-8-21/h5-8,13-14H,9-12H2,1-4H3/b19-14+


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