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

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-N-[3-[[3,4-bis(fluoranyl)phenyl]methylideneamino]-4-methyl-phenyl]methanimine Openeye Name: 1-(3,4-difluorophenyl)-N-[3-[(3,4-difluorophenyl)methyleneamino]-4-methyl-phenyl]methanimine CAS Name: 1-(3,4-difluorophenyl)-N-[3-[(3,4-difluorophenyl)methylideneamino]-4-methylphenyl]methanimine IUPAC Name: 1-(3,4-difluorophenyl)-N-[3-[(3,4-difluorophenyl)methylideneamino]-4-methylphenyl]methanimine Traditional Name: (3,4-difluorobenzylidene)-[3-[(3,4-difluorobenzylidene)amino]-4-methyl-phenyl]amine Formula: C21H14F4N2 MolecularWeight: 370.342873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2)F)F)N=CC3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2)F)F)N=CC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C21H14F4N2/c1-13-2-5-16(26-11-14-3-6-17(22)19(24)8-14)10-21(13)27-12-15-4-7-18(23)20(25)9-15/h2-12H,1H3