(E)-4-phenyl-N-(3,4,5-trimethoxyphenyl)but-3-enamide

Systemtic Name: (E)-4-phenyl-N-(3,4,5-trimethoxyphenyl)but-3-enamide Openeye Name: (E)-4-phenyl-N-(3,4,5-trimethoxyphenyl)but-3-enamide CAS Name: (E)-4-phenyl-N-(3,4,5-trimethoxyphenyl)-3-butenamide IUPAC Name: (E)-4-phenyl-N-(3,4,5-trimethoxyphenyl)but-3-enamide Traditional Name: (E)-4-phenyl-N-(3,4,5-trimethoxyphenyl)but-3-enamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C/C=C/C2=CC=CC=C2

InChI

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