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

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[3-(3-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[3-(3-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[3-(3-pyridylmethoxy)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)OCC3=CN=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCC3=CN=CC=C3)O

InChI

InChI=1S/C22H20N2O4/c1-27-21-9-7-16(12-20(21)25)8-10-22(26)24-18-5-2-6-19(13-18)28-15-17-4-3-11-23-14-17/h2-14,25H,15H2,1H3,(H,24,26)/b10-8+