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

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[2-(pyridin-4-yloxymethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[2-(4-pyridyloxymethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[2-(pyridin-4-yloxymethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[2-(pyridin-4-yloxymethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[2-(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=C2COC3=CC=NC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2COC3=CC=NC=C3)O

InChI

InChI=1S/C22H20N2O4/c1-27-21-8-6-16(14-20(21)25)7-9-22(26)24-19-5-3-2-4-17(19)15-28-18-10-12-23-13-11-18/h2-14,25H,15H2,1H3,(H,24,26)/b9-7+