N-[2,6-di(propan-2-yl)phenyl]-1-(1,3,5-triazin-2-yl)methanimine

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-(1,3,5-triazin-2-yl)methanimine Openeye Name: N-(2,6-diisopropylphenyl)-1-(1,3,5-triazin-2-yl)methanimine CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1-(1,3,5-triazin-2-yl)methanimine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-(1,3,5-triazin-2-yl)methanimine Traditional Name: (2,6-diisopropylphenyl)-(s-triazin-2-ylmethylene)amine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=NC=NC=N2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=NC=NC=N2

InChI

InChI=1S/C16H20N4/c1-11(2)13-6-5-7-14(12(3)4)16(13)18-8-15-19-9-17-10-20-15/h5-12H,1-4H3