N-[(Z)-pyridin-3-ylmethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-pyridin-3-ylmethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(Z)-3-pyridylmethyleneamino]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(Z)-3-pyridinylmethylideneamino]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(Z)-pyridin-3-ylmethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[(Z)-3-pyridylmethyleneamino]amine Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NN=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)N/N=C\C4=CN=CC=C4

InChI

InChI=1S/C16H11N5O/c1-2-6-13-12(5-1)14-15(22-13)16(19-10-18-14)21-20-9-11-4-3-7-17-8-11/h1-10H,(H,18,19,21)/b20-9-