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

Systemtic Name: (E)-3-(2-hydroxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-hydroxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-hydroxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-hydroxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-hydroxyphenyl)-N-(3,4,5-trimethoxybenzyl)acrylamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C=CC2=CC=CC=C2O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)/C=C/C2=CC=CC=C2O

InChI

InChI=1S/C19H21NO5/c1-23-16-10-13(11-17(24-2)19(16)25-3)12-20-18(22)9-8-14-6-4-5-7-15(14)21/h4-11,21H,12H2,1-3H3,(H,20,22)/b9-8+