(E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[2-(dimethylaminomethyl)benzyl]acrylamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H26N2O2/c1-4-15-26-21-12-9-18(10-13-21)11-14-22(25)23-16-19-7-5-6-8-20(19)17-24(2)3/h4-14H,1,15-17H2,2-3H3,(H,23,25)/b14-11+