3-(1H-benzimidazol-2-yl)-8-methoxy-N-[4-(trifluoromethyl)phenyl]chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-N-[4-(trifluoromethyl)phenyl]chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-N-[4-(trifluoromethyl)phenyl]chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-N-[4-(trifluoromethyl)phenyl]-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-N-[4-(trifluoromethyl)phenyl]chromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]-[4-(trifluoromethyl)phenyl]amine Formula: C24H16F3N3O2 MolecularWeight: 435.39795

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C(F)(F)F)C(=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C(F)(F)F)C(=C2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H16F3N3O2/c1-31-20-8-4-5-14-13-17(22-29-18-6-2-3-7-19(18)30-22)23(32-21(14)20)28-16-11-9-15(10-12-16)24(25,26)27/h2-13H,1H3,(H,29,30)