(E)-2-cyano-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isopropylphenyl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-3-p-cumenyl-acrylamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3

InChI

InChI=1S/C26H25N3O3/c1-18(2)21-6-4-19(5-7-21)14-22(16-27)26(30)29-23-8-9-24(31-3)25(15-23)32-17-20-10-12-28-13-11-20/h4-15,18H,17H2,1-3H3,(H,29,30)/b22-14+