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

Systemtic Name: N-[(Z)-1-[3,4-bis(fluoranyl)phenyl]ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-(3,4-difluorophenyl)ethylideneamino]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-(3,4-difluorophenyl)ethylideneamino]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(Z)-1-(3,4-difluorophenyl)ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[(Z)-1-(3,4-difluorophenyl)ethylideneamino]amine Formula: C18H12F2N4O MolecularWeight: 338.310886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12F2N4O/c1-10(11-6-7-13(19)14(20)8-11)23-24-18-17-16(21-9-22-18)12-4-2-3-5-15(12)25-17/h2-9H,1H3,(H,21,22,24)/b23-10-