2-(2,3-dihydro-1H-perimidin-2-yl)-5-ethoxy-phenol

Systemtic Name: 2-(2,3-dihydro-1H-perimidin-2-yl)-5-ethoxy-phenol Openeye Name: 2-(2,3-dihydro-1H-perimidin-2-yl)-5-ethoxy-phenol CAS Name: 2-(2,3-dihydro-1H-perimidin-2-yl)-5-ethoxyphenol IUPAC Name: 2-(2,3-dihydro-1H-perimidin-2-yl)-5-ethoxyphenol Traditional Name: 2-(2,3-dihydro-1H-perimidin-2-yl)-5-ethoxy-phenol Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2NC3=CC=CC4=C3C(=CC=C4)N2)O

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2NC3=CC=CC4=C3C(=CC=C4)N2)O

InChI

InChI=1S/C19H18N2O2/c1-2-23-13-9-10-14(17(22)11-13)19-20-15-7-3-5-12-6-4-8-16(21-19)18(12)15/h3-11,19-22H,2H2,1H3