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

Systemtic Name: (E)-3-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-(2,4,5-trimethoxybenzyl)acrylamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C=CC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)/C=C/C2=CC=CC=C2)OC)OC

InChI

InChI=1S/C19H21NO4/c1-22-16-12-18(24-3)17(23-2)11-15(16)13-20-19(21)10-9-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H,20,21)/b10-9+