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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-16-5-3-6-18(13-16)9-10-21(26)25-17(2)19-7-4-8-20(14-19)27-22-15-23-11-12-24-22/h3-15,17H,1-2H3,(H,25,26)/b10-9+