(E)-3-(1,3-benzodioxol-5-yl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(2-pyrazinyloxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-pyrazin-2-yloxyphenyl)acrylamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C20H15N3O4/c24-19(7-5-14-4-6-17-18(10-14)26-13-25-17)23-15-2-1-3-16(11-15)27-20-12-21-8-9-22-20/h1-12H,13H2,(H,23,24)/b7-5+