N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]amine Formula: C19H15FN4O2 MolecularWeight: 350.346403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=NC2=C1OC3=CC=CC=C32)C4=CC(=C(C=C4)OC)F

Isomeric SMILES

C/C(=N/NC1=NC=NC2=C1OC3=CC=CC=C32)/C4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C19H15FN4O2/c1-11(12-7-8-16(25-2)14(20)9-12)23-24-19-18-17(21-10-22-19)13-5-3-4-6-15(13)26-18/h3-10H,1-2H3,(H,21,22,24)/b23-11-