5-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[2-[(4-fluorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[2-(4-fluorobenzyl)oxy-1-naphthyl]methyleneamino]-1,3-dihydrobenzimidazol-2-one Formula: C25H18FN3O2 MolecularWeight: 411.427723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC4=C(C=C3)NC(=O)N4)OCC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC4=C(C=C3)NC(=O)N4)OCC5=CC=C(C=C5)F

InChI

InChI=1S/C25H18FN3O2/c26-18-8-5-16(6-9-18)15-31-24-12-7-17-3-1-2-4-20(17)21(24)14-27-19-10-11-22-23(13-19)29-25(30)28-22/h1-14H,15H2,(H2,28,29,30)