(E)-N-(4-acetamidophenyl)-2-cyano-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[3,5-dimethyl-4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)C=C(C#N)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C26H24N4O3/c1-17-12-20(13-18(2)25(17)33-16-24-6-4-5-11-28-24)14-21(15-27)26(32)30-23-9-7-22(8-10-23)29-19(3)31/h4-14H,16H2,1-3H3,(H,29,31)(H,30,32)/b21-14+