(Z)-3-[4-(2-indol-1-ylethoxy)phenyl]-N-oxidanyl-2-phenoxy-prop-2-enamide

Systemtic Name: (Z)-3-[4-(2-indol-1-ylethoxy)phenyl]-N-oxidanyl-2-phenoxy-prop-2-enamide Openeye Name: (Z)-3-[4-(2-indol-1-ylethoxy)phenyl]-2-phenoxy-prop-2-enehydroxamic acid CAS Name: (Z)-N-hydroxy-3-[4-[2-(1-indolyl)ethoxy]phenyl]-2-phenoxy-2-propenamide IUPAC Name: (Z)-N-hydroxy-3-[4-(2-indol-1-ylethoxy)phenyl]-2-phenoxyprop-2-enamide Traditional Name: (Z)-3-[4-(2-indol-1-ylethoxy)phenyl]-2-phenoxy-prop-2-enehydroxamic acid Formula: C25H22N2O4 MolecularWeight: 414.45318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=CC2=CC=C(C=C2)OCCN3C=CC4=CC=CC=C43)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)O/C(=C\C2=CC=C(C=C2)OCCN3C=CC4=CC=CC=C43)/C(=O)NO

InChI

InChI=1S/C25H22N2O4/c28-25(26-29)24(31-22-7-2-1-3-8-22)18-19-10-12-21(13-11-19)30-17-16-27-15-14-20-6-4-5-9-23(20)27/h1-15,18,29H,16-17H2,(H,26,28)/b24-18-