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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-26-20-8-2-5-17(13-20)10-11-22(25)24-19-7-3-9-21(14-19)27-16-18-6-4-12-23-15-18/h2-15H,16H2,1H3,(H,24,25)/b11-10+