N-(cyclooctylideneamino)-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(cyclooctylideneamino)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(cyclooctylideneamino)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(cyclooctylideneamino)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(cyclooctylideneamino)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-(cyclooctylideneamino)amine Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC2=NC=NC3=C2OC4=CC=CC=C43)CCC1

Isomeric SMILES

C1CCCC(=NNC2=NC=NC3=C2OC4=CC=CC=C43)CCC1

InChI

InChI=1S/C18H20N4O/c1-2-4-8-13(9-5-3-1)21-22-18-17-16(19-12-20-18)14-10-6-7-11-15(14)23-17/h6-7,10-12H,1-5,8-9H2,(H,19,20,22)