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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C18H19NO3/c1-21-16-10-7-14(8-11-16)13-19-18(20)12-9-15-5-3-4-6-17(15)22-2/h3-12H,13H2,1-2H3,(H,19,20)/b12-9+