(E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[3-(pyridin-4-yloxymethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[3-(pyridin-4-yloxymethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[3-(4-pyridyloxymethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[3-(pyridin-4-yloxymethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[3-(pyridin-4-yloxymethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[3-(4-pyridyloxymethyl)phenyl]acrylamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)COC3=CC=NC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)COC3=CC=NC=C3)O

InChI

InChI=1S/C22H20N2O4/c1-27-21-7-5-16(14-20(21)25)6-8-22(26)24-18-4-2-3-17(13-18)15-28-19-9-11-23-12-10-19/h2-14,25H,15H2,1H3,(H,24,26)/b8-6+