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

Systemtic Name: (E)-3-phenyl-N-(4-pyrazin-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(4-pyrazin-2-yloxyphenyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-[4-(2-pyrazinyloxy)phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-(4-pyrazin-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(4-pyrazin-2-yloxyphenyl)acrylamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2/c23-18(11-6-15-4-2-1-3-5-15)22-16-7-9-17(10-8-16)24-19-14-20-12-13-21-19/h1-14H,(H,22,23)/b11-6+