N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]pyrimidin-2-amine

Systemtic Name: N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]pyrimidin-2-amine Openeye Name: N-[(Z)-[phenyl(2-pyridyl)methylene]amino]pyrimidin-2-amine CAS Name: N-[(Z)-[phenyl(2-pyridinyl)methylidene]amino]-2-pyrimidinamine IUPAC Name: N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]pyrimidin-2-amine Traditional Name: [(Z)-[phenyl(2-pyridyl)methylene]amino]-(2-pyrimidyl)amine Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=NC=CC=N2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=NC=CC=N2)/C3=CC=CC=N3

InChI

InChI=1S/C16H13N5/c1-2-7-13(8-3-1)15(14-9-4-5-10-17-14)20-21-16-18-11-6-12-19-16/h1-12H,(H,18,19,21)/b20-15-