4-(4-methylphenyl)-6-phenyl-N-[(Z)-pyridin-3-ylmethylideneamino]pyrimidin-2-amine

Systemtic Name: 4-(4-methylphenyl)-6-phenyl-N-[(Z)-pyridin-3-ylmethylideneamino]pyrimidin-2-amine Openeye Name: 4-phenyl-6-(p-tolyl)-N-[(Z)-3-pyridylmethyleneamino]pyrimidin-2-amine CAS Name: 4-(4-methylphenyl)-6-phenyl-N-[(Z)-3-pyridinylmethylideneamino]-2-pyrimidinamine IUPAC Name: 4-(4-methylphenyl)-6-phenyl-N-[(Z)-pyridin-3-ylmethylideneamino]pyrimidin-2-amine Traditional Name: [4-phenyl-6-(p-tolyl)pyrimidin-2-yl]-[(Z)-3-pyridylmethyleneamino]amine Formula: C23H19N5 MolecularWeight: 365.43046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NN=CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N/N=C\C4=CN=CC=C4

InChI

InChI=1S/C23H19N5/c1-17-9-11-20(12-10-17)22-14-21(19-7-3-2-4-8-19)26-23(27-22)28-25-16-18-6-5-13-24-15-18/h2-16H,1H3,(H,26,27,28)/b25-16-