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

Systemtic Name: 6-chloranyl-2-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrimidin-4-amine Openeye Name: 6-chloro-2-methyl-N-[(E)-1-(p-tolyl)ethylideneamino]pyrimidin-4-amine CAS Name: 6-chloro-2-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-pyrimidinamine IUPAC Name: 6-chloro-2-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrimidin-4-amine Traditional Name: (6-chloro-2-methyl-pyrimidin-4-yl)-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C14H15ClN4 MolecularWeight: 274.7487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=CC(=NC(=N2)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=CC(=NC(=N2)C)Cl)/C

InChI

InChI=1S/C14H15ClN4/c1-9-4-6-12(7-5-9)10(2)18-19-14-8-13(15)16-11(3)17-14/h4-8H,1-3H3,(H,16,17,19)/b18-10+