N-(benzimidazol-1-yl)-1-[3-ethoxy-4-[2-(4-fluoranylphenoxy)ethoxy]phenyl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[3-ethoxy-4-[2-(4-fluoranylphenoxy)ethoxy]phenyl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[3-ethoxy-4-[2-(4-fluorophenoxy)ethoxy]phenyl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[3-ethoxy-4-[2-(4-fluorophenoxy)ethoxy]phenyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[3-ethoxy-4-[2-(4-fluorophenoxy)ethoxy]phenyl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[3-ethoxy-4-[2-(4-fluorophenoxy)ethoxy]benzylidene]amine Formula: C24H22FN3O3 MolecularWeight: 419.448183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C=NC3=CC=CC=C32)OCCOC4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C=NC3=CC=CC=C32)OCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O3/c1-2-29-24-15-18(16-27-28-17-26-21-5-3-4-6-22(21)28)7-12-23(24)31-14-13-30-20-10-8-19(25)9-11-20/h3-12,15-17H,2,13-14H2,1H3/b27-16-