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

Systemtic Name: N-[(Z)-1-[3-[bis(fluoranyl)methoxy]phenyl]ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-[3-(difluoromethoxy)phenyl]ethylideneamino]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-[3-(difluoromethoxy)phenyl]ethylideneamino]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(Z)-1-[3-(difluoromethoxy)phenyl]ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[(Z)-1-[3-(difluoromethoxy)phenyl]ethylideneamino]amine Formula: C19H14F2N4O2 MolecularWeight: 368.336866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14F2N4O2/c1-11(12-5-4-6-13(9-12)26-19(20)21)24-25-18-17-16(22-10-23-18)14-7-2-3-8-15(14)27-17/h2-10,19H,1H3,(H,22,23,25)/b24-11-