(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[4-(4-methyl-1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[4-(4-methyl-1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[4-(4-methylpiperidino)phenyl]acrylamide Formula: C25H30N2O3 MolecularWeight: 406.5173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C25H30N2O3/c1-4-17-30-23-11-5-20(18-24(23)29-3)6-12-25(28)26-21-7-9-22(10-8-21)27-15-13-19(2)14-16-27/h4-12,18-19H,1,13-17H2,2-3H3,(H,26,28)/b12-6+