2-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-6-morpholin-4-yl-pyrimidin-4-amine

Systemtic Name: 2-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-6-morpholin-4-yl-pyrimidin-4-amine Openeye Name: 2-methyl-6-morpholino-N-[(E)-1-(p-tolyl)ethylideneamino]pyrimidin-4-amine CAS Name: 2-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-6-(4-morpholinyl)-4-pyrimidinamine IUPAC Name: 2-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-6-morpholin-4-ylpyrimidin-4-amine Traditional Name: (2-methyl-6-morpholino-pyrimidin-4-yl)-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C18H23N5O MolecularWeight: 325.40812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC(=NC(=C2)N3CCOCC3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=NC(=NC(=C2)N3CCOCC3)C)/C

InChI

InChI=1S/C18H23N5O/c1-13-4-6-16(7-5-13)14(2)21-22-17-12-18(20-15(3)19-17)23-8-10-24-11-9-23/h4-7,12H,8-11H2,1-3H3,(H,19,20,22)/b21-14+