N2-(4-methylphenyl)-6-[[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(4-methylphenyl)-6-[[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(Z)-(4-isopropylphenyl)methyleneamino]oxymethyl]-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-methylphenyl)-6-[[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-methylphenyl)-6-[[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(Z)-(4-isopropylbenzylidene)amino]oxymethyl]-s-triazin-2-yl]-(p-tolyl)amine Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CON=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CO/N=C\C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H24N6O/c1-14(2)17-8-6-16(7-9-17)12-23-28-13-19-25-20(22)27-21(26-19)24-18-10-4-15(3)5-11-18/h4-12,14H,13H2,1-3H3,(H3,22,24,25,26,27)/b23-12-