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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C18H19NO3/c1-22-17-9-4-15(5-10-17)12-13-19-18(21)11-6-14-2-7-16(20)8-3-14/h2-11,20H,12-13H2,1H3,(H,19,21)/b11-6+