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

Systemtic Name: N-(pentan-3-ylideneamino)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(1-ethylpropylideneamino)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(pentan-3-ylideneamino)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(pentan-3-ylideneamino)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-(1-ethylpropylideneamino)amine Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC=NC2=C1OC3=CC=CC=C32)CC

Isomeric SMILES

CCC(=NNC1=NC=NC2=C1OC3=CC=CC=C32)CC

InChI

InChI=1S/C15H16N4O/c1-3-10(4-2)18-19-15-14-13(16-9-17-15)11-7-5-6-8-12(11)20-14/h5-9H,3-4H2,1-2H3,(H,16,17,19)