(E)-N-(3-pyrazin-2-yloxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-pyrazin-2-yloxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-pyrazin-2-yloxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(2-pyrazinyloxy)phenyl]-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-pyrazin-2-yloxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-(3-pyrazin-2-yloxyphenyl)acrylamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)OC)OC

InChI

InChI=1S/C22H21N3O5/c1-27-18-13-20(29-3)19(28-2)11-15(18)7-8-21(26)25-16-5-4-6-17(12-16)30-22-14-23-9-10-24-22/h4-14H,1-3H3,(H,25,26)/b8-7+