(E)-N-[2-(4-methylphenoxy)ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methylphenoxy)ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide CAS Name: (E)-N-[2-(4-methylphenoxy)ethyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methylphenoxy)ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[2-(4-methylphenoxy)ethyl]acrylamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H23NO3/c1-3-15-24-20-11-6-18(7-12-20)8-13-21(23)22-14-16-25-19-9-4-17(2)5-10-19/h3-13H,1,14-16H2,2H3,(H,22,23)/b13-8+