N4-[(E)-(3-methylphenyl)methylideneamino]-2-(2-pyridin-2-ylethoxy)pyrimidine-4,6-diamine

Systemtic Name: N4-[(E)-(3-methylphenyl)methylideneamino]-2-(2-pyridin-2-ylethoxy)pyrimidine-4,6-diamine Openeye Name: N4-[(E)-m-tolylmethyleneamino]-2-[2-(2-pyridyl)ethoxy]pyrimidine-4,6-diamine CAS Name: N4-[(E)-(3-methylphenyl)methylideneamino]-2-[2-(2-pyridinyl)ethoxy]pyrimidine-4,6-diamine IUPAC Name: 4-N-[(E)-(3-methylphenyl)methylideneamino]-2-(2-pyridin-2-ylethoxy)pyrimidine-4,6-diamine Traditional Name: [6-amino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]-[(E)-(3-methylbenzylidene)amino]amine Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC(=NC(=C2)N)OCCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=NC(=NC(=C2)N)OCCC3=CC=CC=N3

InChI

InChI=1S/C19H20N6O/c1-14-5-4-6-15(11-14)13-22-25-18-12-17(20)23-19(24-18)26-10-8-16-7-2-3-9-21-16/h2-7,9,11-13H,8,10H2,1H3,(H3,20,23,24,25)/b22-13+