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

Systemtic Name: 5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[3-ethoxy-4-(4-fluorobenzyl)oxy-benzylidene]amino]-1,3-dihydrobenzimidazol-2-one Formula: C23H20FN3O3 MolecularWeight: 405.421603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)OCC4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O3/c1-2-29-22-11-16(5-10-21(22)30-14-15-3-6-17(24)7-4-15)13-25-18-8-9-19-20(12-18)27-23(28)26-19/h3-13H,2,14H2,1H3,(H2,26,27,28)