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

Systemtic Name: (E)-N-(4-methoxyphenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-methoxyphenyl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-methoxyphenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-methoxyphenyl)-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C22H20N2O3/c1-26-20-12-8-18(9-13-20)24-22(25)14-7-17-5-10-21(11-6-17)27-16-19-4-2-3-15-23-19/h2-15H,16H2,1H3,(H,24,25)/b14-7+