(E)-3-(3-bromophenyl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[3-(2-pyrazinyloxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-(3-pyrazin-2-yloxyphenyl)acrylamide Formula: C19H14BrN3O2 MolecularWeight: 396.23736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN3O2/c20-15-4-1-3-14(11-15)7-8-18(24)23-16-5-2-6-17(12-16)25-19-13-21-9-10-22-19/h1-13H,(H,23,24)/b8-7+