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

Systemtic Name: N-[(Z)-1-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-[4-(difluoromethoxy)-3-methoxy-phenyl]ethylideneamino]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-[4-(difluoromethoxy)-3-methoxyphenyl]ethylideneamino]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(Z)-1-[4-(difluoromethoxy)-3-methoxyphenyl]ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[(Z)-1-[4-(difluoromethoxy)-3-methoxy-phenyl]ethylideneamino]amine Formula: C20H16F2N4O3 MolecularWeight: 398.362846

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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)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H16F2N4O3/c1-11(12-7-8-15(29-20(21)22)16(9-12)27-2)25-26-19-18-17(23-10-24-19)13-5-3-4-6-14(13)28-18/h3-10,20H,1-2H3,(H,23,24,26)/b25-11-