N-[(E)-2,3-dihydroinden-1-ylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(E)-indan-1-ylideneamino]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[(E)-indan-1-ylideneamino]amine Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=NC=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C51

Isomeric SMILES

C1C/C(=N\NC2=NC=NC3=C2OC4=CC=CC=C43)/C5=CC=CC=C51

InChI

InChI=1S/C19H14N4O/c1-2-6-13-12(5-1)9-10-15(13)22-23-19-18-17(20-11-21-19)14-7-3-4-8-16(14)24-18/h1-8,11H,9-10H2,(H,20,21,23)/b22-15+