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

Systemtic Name: N2-phenyl-6-[[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(Z)-(4-isopropylphenyl)methyleneamino]oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: N2-phenyl-6-[[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-phenyl-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]-phenyl-amine Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NOCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C20H22N6O/c1-14(2)16-10-8-15(9-11-16)12-22-27-13-18-24-19(21)26-20(25-18)23-17-6-4-3-5-7-17/h3-12,14H,13H2,1-2H3,(H3,21,23,24,25,26)/b22-12-