1-oxidanyl-1-[5-[(E)-3-phenylprop-2-enoxy]-2,3-dihydro-1H-inden-1-yl]urea

Systemtic Name: 1-oxidanyl-1-[5-[(E)-3-phenylprop-2-enoxy]-2,3-dihydro-1H-inden-1-yl]urea Openeye Name: 1-[5-[(E)-cinnamyl]oxyindan-1-yl]-1-hydroxy-urea CAS Name: 1-hydroxy-1-[5-[(E)-3-phenylprop-2-enoxy]-2,3-dihydro-1H-inden-1-yl]urea IUPAC Name: 1-hydroxy-1-[5-[(E)-3-phenylprop-2-enoxy]-2,3-dihydro-1H-inden-1-yl]urea Traditional Name: 1-[5-[(E)-cinnamyl]oxyindan-1-yl]-1-hydroxy-urea Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N(C(=O)N)O)C=CC(=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1N(C(=O)N)O)C=CC(=C2)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c20-19(22)21(23)18-11-8-15-13-16(9-10-17(15)18)24-12-4-7-14-5-2-1-3-6-14/h1-7,9-10,13,18,23H,8,11-12H2,(H2,20,22)/b7-4+