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

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl (E)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate Openeye Name: 2-(4-ethoxyphenoxy)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-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)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-ethoxyphenoxy)ethyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)C(=CC2=C(N(C(=C2)C)CCOC)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)/C(=C/C2=C(N(C(=C2)C)CCOC)C)/C#N

InChI

InChI=1S/C23H28N2O5/c1-5-28-21-6-8-22(9-7-21)29-12-13-30-23(26)20(16-24)15-19-14-17(2)25(18(19)3)10-11-27-4/h6-9,14-15H,5,10-13H2,1-4H3/b20-15+