1-(4-fluorophenyl)-N-[2-[(4-fluorophenyl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(4-fluorophenyl)-N-[2-[(4-fluorophenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(4-fluorophenyl)-N-[2-[(4-fluorophenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(4-fluorophenyl)-N-[2-[(4-fluorophenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(4-fluorophenyl)-N-[2-[(4-fluorophenyl)methylideneamino]phenyl]methanimine Traditional Name: (4-fluorobenzylidene)-[2-[(4-fluorobenzylidene)amino]phenyl]amine Formula: C20H14F2N2 MolecularWeight: 320.335366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14F2N2/c21-17-9-5-15(6-10-17)13-23-19-3-1-2-4-20(19)24-14-16-7-11-18(22)12-8-16/h1-14H