4,4-dimethyl-N2-[(E)-3-phenylprop-2-enoxy]-1H-1,3,5-triazine-2,6-diamine

Systemtic Name: 4,4-dimethyl-N2-[(E)-3-phenylprop-2-enoxy]-1H-1,3,5-triazine-2,6-diamine Openeye Name: N2-[(E)-cinnamyl]oxy-4,4-dimethyl-1H-1,3,5-triazine-2,6-diamine CAS Name: 4,4-dimethyl-N2-[(E)-3-phenylprop-2-enoxy]-1H-1,3,5-triazine-2,6-diamine IUPAC Name: 4,4-dimethyl-2-N-[(E)-3-phenylprop-2-enoxy]-1H-1,3,5-triazine-2,6-diamine Traditional Name: (6-amino-4,4-dimethyl-1H-s-triazin-2-yl)-[(E)-cinnamyl]oxy-amine Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(NC(=N1)NOCC=CC2=CC=CC=C2)N)C

Isomeric SMILES

CC1(N=C(NC(=N1)NOC/C=C/C2=CC=CC=C2)N)C

InChI

InChI=1S/C14H19N5O/c1-14(2)17-12(15)16-13(18-14)19-20-10-6-9-11-7-4-3-5-8-11/h3-9H,10H2,1-2H3,(H4,15,16,17,18,19)/b9-6+