(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[3-(1-oxopropylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(3-propionamidophenyl)acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C22H24N2O4/c1-4-13-28-19-11-9-16(14-20(19)27-3)10-12-22(26)24-18-8-6-7-17(15-18)23-21(25)5-2/h4,6-12,14-15H,1,5,13H2,2-3H3,(H,23,25)(H,24,26)/b12-10+