3-(1H-benzimidazol-2-yl)-7-ethoxy-N-(2-fluorophenyl)chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-7-ethoxy-N-(2-fluorophenyl)chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-7-ethoxy-N-(2-fluorophenyl)chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-7-ethoxy-N-(2-fluorophenyl)-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-7-ethoxy-N-(2-fluorophenyl)chromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-7-ethoxy-chromen-2-ylidene]-(2-fluorophenyl)amine Formula: C24H18FN3O2 MolecularWeight: 399.417023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=NC3=CC=CC=C3F)O2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=NC3=CC=CC=C3F)O2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H18FN3O2/c1-2-29-16-12-11-15-13-17(23-26-20-9-5-6-10-21(20)27-23)24(30-22(15)14-16)28-19-8-4-3-7-18(19)25/h3-14H,2H2,1H3,(H,26,27)