1-[2,6-bis(fluoranyl)phenyl]-N-[(diphenylmethylidene)amino]ethanimine

Systemtic Name: 1-[2,6-bis(fluoranyl)phenyl]-N-[(diphenylmethylidene)amino]ethanimine Openeye Name: N-(benzhydrylideneamino)-1-(2,6-difluorophenyl)ethanimine CAS Name: 1-(2,6-difluorophenyl)-N-[(diphenylmethylene)amino]ethanimine IUPAC Name: N-(benzhydrylideneamino)-1-(2,6-difluorophenyl)ethanimine Traditional Name: benzhydrylidene-[(Z)-1-(2,6-difluorophenyl)ethylideneamino]amine Formula: C21H16F2N2 MolecularWeight: 334.361946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=C(C=CC=C3F)F

Isomeric SMILES

C/C(=N/N=C(C1=CC=CC=C1)C2=CC=CC=C2)/C3=C(C=CC=C3F)F

InChI

InChI=1S/C21H16F2N2/c1-15(20-18(22)13-8-14-19(20)23)24-25-21(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-14H,1H3/b24-15-