(E)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-allyloxyphenyl)methyl]-N-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-allyloxybenzyl)-3-asaryl-N-methyl-acrylamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C=CC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)/C=C/C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C23H27NO5/c1-6-13-29-19-10-7-17(8-11-19)16-24(2)23(25)12-9-18-14-21(27-4)22(28-5)15-20(18)26-3/h6-12,14-15H,1,13,16H2,2-5H3/b12-9+