2-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-6-pyridin-3-yl-pyrimidin-4-amine

Systemtic Name: 2-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-6-pyridin-3-yl-pyrimidin-4-amine Openeye Name: 2-methyl-N-[(Z)-1-(p-tolyl)ethylideneamino]-6-(3-pyridyl)pyrimidin-4-amine CAS Name: 2-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-6-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: 2-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-6-pyridin-3-ylpyrimidin-4-amine Traditional Name: [2-methyl-6-(3-pyridyl)pyrimidin-4-yl]-[(Z)-1-(p-tolyl)ethylideneamino]amine Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC(=NC(=C2)C3=CN=CC=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC2=NC(=NC(=C2)C3=CN=CC=C3)C)/C

InChI

InChI=1S/C19H19N5/c1-13-6-8-16(9-7-13)14(2)23-24-19-11-18(21-15(3)22-19)17-5-4-10-20-12-17/h4-12H,1-3H3,(H,21,22,24)/b23-14-