N-(2-methyl-6-propan-2-yl-phenyl)-1-(1,3,5-triazin-2-yl)methanimine

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-1-(1,3,5-triazin-2-yl)methanimine Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-1-(1,3,5-triazin-2-yl)methanimine CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-1-(1,3,5-triazin-2-yl)methanimine IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-1-(1,3,5-triazin-2-yl)methanimine Traditional Name: (2-isopropyl-6-methyl-phenyl)-(s-triazin-2-ylmethylene)amine Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)N=CC2=NC=NC=N2

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)N=CC2=NC=NC=N2

InChI

InChI=1S/C14H16N4/c1-10(2)12-6-4-5-11(3)14(12)16-7-13-17-8-15-9-18-13/h4-10H,1-3H3