3-[[4-[(3-hydroxyphenyl)amino]-6-propyl-1,3,5-triazin-2-yl]amino]phenol

Systemtic Name: 3-[[4-[(3-hydroxyphenyl)amino]-6-propyl-1,3,5-triazin-2-yl]amino]phenol Openeye Name: 3-[[4-(3-hydroxyanilino)-6-propyl-1,3,5-triazin-2-yl]amino]phenol CAS Name: 3-[[4-(3-hydroxyanilino)-6-propyl-1,3,5-triazin-2-yl]amino]phenol IUPAC Name: 3-[[4-(3-hydroxyanilino)-6-propyl-1,3,5-triazin-2-yl]amino]phenol Traditional Name: 3-[[4-(3-hydroxyanilino)-6-propyl-s-triazin-2-yl]amino]phenol Formula: C18H19N5O2 MolecularWeight: 337.37576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NC(=N1)NC2=CC(=CC=C2)O)NC3=CC(=CC=C3)O

Isomeric SMILES

CCCC1=NC(=NC(=N1)NC2=CC(=CC=C2)O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C18H19N5O2/c1-2-5-16-21-17(19-12-6-3-8-14(24)10-12)23-18(22-16)20-13-7-4-9-15(25)11-13/h3-4,6-11,24-25H,2,5H2,1H3,(H2,19,20,21,22,23)