(E)-3-(2,3-dimethoxyphenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-allyloxyphenyl)methyl]-3-(2,3-dimethoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-allyloxybenzyl)-3-(2,3-dimethoxyphenyl)-N-methyl-acrylamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)/C=C/C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C22H25NO4/c1-5-15-27-19-12-9-17(10-13-19)16-23(2)21(24)14-11-18-7-6-8-20(25-3)22(18)26-4/h5-14H,1,15-16H2,2-4H3/b14-11+