(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-[2-(1H-imidazol-5-yl)ethyl]acrylamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)NCCC2=CN=CN2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)NCCC2=CN=CN2

InChI

InChI=1S/C16H19N3O4/c1-22-13-7-11(8-14(23-2)16(13)21)3-4-15(20)18-6-5-12-9-17-10-19-12/h3-4,7-10,21H,5-6H2,1-2H3,(H,17,19)(H,18,20)/b4-3+