(E)-N-[3-(1H-imidazol-5-ylmethoxy)phenyl]-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(1H-imidazol-5-ylmethoxy)phenyl]-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[3-(1H-imidazol-5-ylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[3-(1H-imidazol-5-ylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[3-(1H-imidazol-5-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[3-(1H-imidazol-5-ylmethoxy)phenyl]acrylamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OCC3=CN=CN3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCC3=CN=CN3)O

InChI

InChI=1S/C20H19N3O4/c1-26-19-7-5-14(9-18(19)24)6-8-20(25)23-15-3-2-4-17(10-15)27-12-16-11-21-13-22-16/h2-11,13,24H,12H2,1H3,(H,21,22)(H,23,25)/b8-6+