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

Systemtic Name: 2-(4-methylphenoxy)ethyl (E)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate Openeye Name: 2-(4-methylphenoxy)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-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)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-methylphenoxy)ethyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)C(=CC2=C(N(C(=C2)C)CCOC)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)/C(=C/C2=C(N(C(=C2)C)CCOC)C)/C#N

InChI

InChI=1S/C22H26N2O4/c1-16-5-7-21(8-6-16)27-11-12-28-22(25)20(15-23)14-19-13-17(2)24(18(19)3)9-10-26-4/h5-8,13-14H,9-12H2,1-4H3/b20-14+