N-phenyl-4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-amine

Systemtic Name: N-phenyl-4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-amine Openeye Name: 4,6-diallyloxy-N-phenyl-1,3,5-triazin-2-amine CAS Name: N-phenyl-4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-amine IUPAC Name: N-phenyl-4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-amine Traditional Name: (4,6-diallyloxy-s-triazin-2-yl)-phenyl-amine Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=NC(=N1)NC2=CC=CC=C2)OCC=C

Isomeric SMILES

C=CCOC1=NC(=NC(=N1)NC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C15H16N4O2/c1-3-10-20-14-17-13(16-12-8-6-5-7-9-12)18-15(19-14)21-11-4-2/h3-9H,1-2,10-11H2,(H,16,17,18,19)