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

Systemtic Name: N2-(2-ethylphenyl)-6-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-allyl-2-methoxy-phenoxy)methyl]-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(2-ethylphenyl)-6-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(2-ethylphenyl)-6-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-[(4-allyl-2-methoxy-phenoxy)methyl]-6-amino-s-triazin-2-yl]-(2-ethylphenyl)amine Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C22H25N5O2/c1-4-8-15-11-12-18(19(13-15)28-3)29-14-20-25-21(23)27-22(26-20)24-17-10-7-6-9-16(17)5-2/h4,6-7,9-13H,1,5,8,14H2,2-3H3,(H3,23,24,25,26,27)