N-[4-[bis(fluoranyl)methoxy]phenyl]-1-quinolin-6-yl-methanimine

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-1-quinolin-6-yl-methanimine Openeye Name: N-[4-(difluoromethoxy)phenyl]-1-(6-quinolyl)methanimine CAS Name: N-[4-(difluoromethoxy)phenyl]-1-(6-quinolinyl)methanimine IUPAC Name: N-[4-(difluoromethoxy)phenyl]-1-quinolin-6-ylmethanimine Traditional Name: [4-(difluoromethoxy)phenyl]-(6-quinolylmethylene)amine Formula: C17H12F2N2O MolecularWeight: 298.286786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=NC3=CC=C(C=C3)OC(F)F)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C=NC3=CC=C(C=C3)OC(F)F)N=C1

InChI

InChI=1S/C17H12F2N2O/c18-17(19)22-15-6-4-14(5-7-15)21-11-12-3-8-16-13(10-12)2-1-9-20-16/h1-11,17H