6-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-allyl-2-methoxy-phenoxy)methyl]-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-[(4-allyl-2-methoxy-phenoxy)methyl]-6-amino-s-triazin-2-yl]-(p-tolyl)amine Formula: C21H23N5O2 MolecularWeight: 377.43962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C21H23N5O2/c1-4-5-15-8-11-17(18(12-15)27-3)28-13-19-24-20(22)26-21(25-19)23-16-9-6-14(2)7-10-16/h4,6-12H,1,5,13H2,2-3H3,(H3,22,23,24,25,26)