N,N-dimethyl-4,6-bis(2-prop-2-enylphenoxy)-1,3,5-triazin-2-amine

Systemtic Name: N,N-dimethyl-4,6-bis(2-prop-2-enylphenoxy)-1,3,5-triazin-2-amine Openeye Name: 4,6-bis(2-allylphenoxy)-N,N-dimethyl-1,3,5-triazin-2-amine CAS Name: N,N-dimethyl-4,6-bis(2-prop-2-enylphenoxy)-1,3,5-triazin-2-amine IUPAC Name: N,N-dimethyl-4,6-bis(2-prop-2-enylphenoxy)-1,3,5-triazin-2-amine Traditional Name: [4,6-bis(2-allylphenoxy)-s-triazin-2-yl]-dimethyl-amine Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)OC2=CC=CC=C2CC=C)OC3=CC=CC=C3CC=C

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)OC2=CC=CC=C2CC=C)OC3=CC=CC=C3CC=C

InChI

InChI=1S/C23H24N4O2/c1-5-11-17-13-7-9-15-19(17)28-22-24-21(27(3)4)25-23(26-22)29-20-16-10-8-14-18(20)12-6-2/h5-10,13-16H,1-2,11-12H2,3-4H3