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

Systemtic Name: N4-[(E)-(3-methylphenyl)methylideneamino]-2-(2-morpholin-4-ylethoxy)pyrimidine-4,6-diamine Openeye Name: 2-(2-morpholinoethoxy)-N4-[(E)-m-tolylmethyleneamino]pyrimidine-4,6-diamine CAS Name: N4-[(E)-(3-methylphenyl)methylideneamino]-2-[2-(4-morpholinyl)ethoxy]pyrimidine-4,6-diamine IUPAC Name: 4-N-[(E)-(3-methylphenyl)methylideneamino]-2-(2-morpholin-4-ylethoxy)pyrimidine-4,6-diamine Traditional Name: [6-amino-2-(2-morpholinoethoxy)pyrimidin-4-yl]-[(E)-(3-methylbenzylidene)amino]amine Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC(=NC(=C2)N)OCCN3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=NC(=NC(=C2)N)OCCN3CCOCC3

InChI

InChI=1S/C18H24N6O2/c1-14-3-2-4-15(11-14)13-20-23-17-12-16(19)21-18(22-17)26-10-7-24-5-8-25-9-6-24/h2-4,11-13H,5-10H2,1H3,(H3,19,21,22,23)/b20-13+