6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]pyrimidin-4-amine

Systemtic Name: 6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]pyrimidin-4-amine Openeye Name: 6-(3,5-dimethylisoxazol-4-yl)-2-methyl-N-[(Z)-1-(p-tolyl)ethylideneamino]pyrimidin-4-amine CAS Name: 6-(3,5-dimethyl-4-isoxazolyl)-2-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4-pyrimidinamine IUPAC Name: 6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]pyrimidin-4-amine Traditional Name: [6-(3,5-dimethylisoxazol-4-yl)-2-methyl-pyrimidin-4-yl]-[(Z)-1-(p-tolyl)ethylideneamino]amine Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC(=NC(=C2)C3=C(ON=C3C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC2=NC(=NC(=C2)C3=C(ON=C3C)C)C)/C

InChI

InChI=1S/C19H21N5O/c1-11-6-8-16(9-7-11)12(2)22-23-18-10-17(20-15(5)21-18)19-13(3)24-25-14(19)4/h6-10H,1-5H3,(H,20,21,23)/b22-12-