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

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[3-(2-pyrazinyloxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(3-pyrazin-2-yloxyphenyl)acrylamide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)OC

InChI

InChI=1S/C23H23N3O4/c1-3-13-29-20-9-7-17(14-21(20)28-2)8-10-22(27)26-18-5-4-6-19(15-18)30-23-16-24-11-12-25-23/h4-12,14-16H,3,13H2,1-2H3,(H,26,27)/b10-8+