(E)-2-cyano-N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]acrylamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=C(C#N)C(=O)NCCOC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)/C=C(\C#N)/C(=O)NCCOC

InChI

InChI=1S/C20H23N3O3/c1-14-11-16(12-17(13-21)20(24)22-9-10-25-3)15(2)23(14)18-5-7-19(26-4)8-6-18/h5-8,11-12H,9-10H2,1-4H3,(H,22,24)/b17-12+