(E)-3-[4-(cyanomethoxy)phenyl]-N-(4-pyrazin-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(4-pyrazin-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(4-pyrazin-2-yloxyphenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[4-(2-pyrazinyloxy)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(4-pyrazin-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(4-pyrazin-2-yloxyphenyl)acrylamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)OC3=NC=CN=C3)OCC#N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)OC3=NC=CN=C3)OCC#N

InChI

InChI=1S/C21H16N4O3/c22-11-14-27-18-6-1-16(2-7-18)3-10-20(26)25-17-4-8-19(9-5-17)28-21-15-23-12-13-24-21/h1-10,12-13,15H,14H2,(H,25,26)/b10-3+