N-[[3,4-bis(fluoranyl)phenyl]methyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[[3,4-bis(fluoranyl)phenyl]methyl]-1,1-diphenyl-methanimine Openeye Name: N-[(3,4-difluorophenyl)methyl]-1,1-diphenyl-methanimine CAS Name: N-[(3,4-difluorophenyl)methyl]-1,1-diphenylmethanimine IUPAC Name: N-[(3,4-difluorophenyl)methyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(3,4-difluorobenzyl)amine Formula: C20H15F2N MolecularWeight: 307.336606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCC2=CC(=C(C=C2)F)F)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NCC2=CC(=C(C=C2)F)F)C3=CC=CC=C3

InChI

InChI=1S/C20H15F2N/c21-18-12-11-15(13-19(18)22)14-23-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13H,14H2