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

Systemtic Name: 6-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-allyl-2-methoxy-phenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-[(4-allyl-2-methoxy-phenoxy)methyl]-6-amino-s-triazin-2-yl]-phenyl-amine Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C20H21N5O2/c1-3-7-14-10-11-16(17(12-14)26-2)27-13-18-23-19(21)25-20(24-18)22-15-8-5-4-6-9-15/h3-6,8-12H,1,7,13H2,2H3,(H3,21,22,23,24,25)