N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]pyrimidin-4-amine

Systemtic Name: N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]pyrimidin-4-amine Openeye Name: N-[(Z)-[phenyl(2-pyridyl)methylene]amino]pyrimidin-4-amine CAS Name: N-[(Z)-[phenyl(2-pyridinyl)methylidene]amino]-4-pyrimidinamine IUPAC Name: N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]pyrimidin-4-amine Traditional Name: [(Z)-[phenyl(2-pyridyl)methylene]amino]-(4-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=NC=C2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=NC=NC=C2)/C3=CC=CC=N3

InChI

InChI=1S/C16H13N5/c1-2-6-13(7-3-1)16(14-8-4-5-10-18-14)21-20-15-9-11-17-12-19-15/h1-12H,(H,17,19,20)/b21-16-