(E)-3-(4-imidazol-1-ylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(1-imidazolyl)phenyl]-N-[(2,4,5-trimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-imidazol-1-ylphenyl)-N-(2,4,5-trimethoxybenzyl)acrylamide Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C=CC2=CC=C(C=C2)N3C=CN=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)/C=C/C2=CC=C(C=C2)N3C=CN=C3)OC)OC

InChI

InChI=1S/C22H23N3O4/c1-27-19-13-21(29-3)20(28-2)12-17(19)14-24-22(26)9-6-16-4-7-18(8-5-16)25-11-10-23-15-25/h4-13,15H,14H2,1-3H3,(H,24,26)/b9-6+