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

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]amine Formula: C18H13FN4O2 MolecularWeight: 336.319823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC=NC3=C2OC4=CC=CC=C43)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC2=NC=NC3=C2OC4=CC=CC=C43)F

InChI

InChI=1S/C18H13FN4O2/c1-24-15-7-6-11(8-13(15)19)9-22-23-18-17-16(20-10-21-18)12-4-2-3-5-14(12)25-17/h2-10H,1H3,(H,20,21,23)/b22-9-