N-(2,6-diethylphenyl)-1-(1,3,5-triazin-2-yl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N=CC2=NC=NC=N2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N=CC2=NC=NC=N2

InChI

InChI=1S/C14H16N4/c1-3-11-6-5-7-12(4-2)14(11)16-8-13-17-9-15-10-18-13/h5-10H,3-4H2,1-2H3