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

Systemtic Name: (E)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-pyridyl)acrylamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=C(C#N)C(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)/C=C(\C#N)/C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C18H20N4O2/c1-13-9-15(14(2)22(13)7-8-24-3)10-16(11-19)18(23)21-17-5-4-6-20-12-17/h4-6,9-10,12H,7-8H2,1-3H3,(H,21,23)/b16-10+