3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-p-anisyl-acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO3/c1-21-16-8-3-14(4-9-16)7-12-18(20)19-13-15-5-10-17(22-2)11-6-15/h3-12H,13H2,1-2H3,(H,19,20)