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

Systemtic Name: 5-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-(4-fluorobenzyl)oxy-3-methoxy-benzylidene]amino]-1,3-dihydrobenzimidazol-2-one Formula: C22H18FN3O3 MolecularWeight: 391.395023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)OCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O3/c1-28-21-10-15(4-9-20(21)29-13-14-2-5-16(23)6-3-14)12-24-17-7-8-18-19(11-17)26-22(27)25-18/h2-12H,13H2,1H3,(H2,25,26,27)