(E)-3-(4-methylphenyl)-N-[1-(3-pyrazin-2-yloxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[1-(3-pyrazin-2-yloxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-[1-(3-pyrazin-2-yloxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[1-[3-(2-pyrazinyloxy)phenyl]ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[1-(3-pyrazin-2-yloxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-[1-(3-pyrazin-2-yloxyphenyl)ethyl]acrylamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC(=CC=C2)OC3=NC=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(C)C2=CC(=CC=C2)OC3=NC=CN=C3

InChI

InChI=1S/C22H21N3O2/c1-16-6-8-18(9-7-16)10-11-21(26)25-17(2)19-4-3-5-20(14-19)27-22-15-23-12-13-24-22/h3-15,17H,1-2H3,(H,25,26)/b11-10+