4-(2,3-dihydro-1H-perimidin-2-yl)-2-ethoxy-phenol

Systemtic Name: 4-(2,3-dihydro-1H-perimidin-2-yl)-2-ethoxy-phenol Openeye Name: 4-(2,3-dihydro-1H-perimidin-2-yl)-2-ethoxy-phenol CAS Name: 4-(2,3-dihydro-1H-perimidin-2-yl)-2-ethoxyphenol IUPAC Name: 4-(2,3-dihydro-1H-perimidin-2-yl)-2-ethoxyphenol Traditional Name: 4-(2,3-dihydro-1H-perimidin-2-yl)-2-ethoxy-phenol Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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