(E)-N-[2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)-2-hydroxy-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(3,4-dimethoxyphenyl)-2-hydroxy-ethyl]-3-phenyl-acrylamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C=CC2=CC=CC=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)/C=C/C2=CC=CC=C2)O)OC

InChI

InChI=1S/C19H21NO4/c1-23-17-10-9-15(12-18(17)24-2)16(21)13-20-19(22)11-8-14-6-4-3-5-7-14/h3-12,16,21H,13H2,1-2H3,(H,20,22)/b11-8+