N-[(Z)-1-(6-tert-butyl-1H-benzimidazol-2-yl)-2-(4-fluorophenyl)ethenyl]benzamide

Systemtic Name: N-[(Z)-1-(6-tert-butyl-1H-benzimidazol-2-yl)-2-(4-fluorophenyl)ethenyl]benzamide Openeye Name: N-[(Z)-1-(6-tert-butyl-1H-benzimidazol-2-yl)-2-(4-fluorophenyl)vinyl]benzamide CAS Name: N-[(Z)-1-(6-tert-butyl-1H-benzimidazol-2-yl)-2-(4-fluorophenyl)ethenyl]benzamide IUPAC Name: N-[(Z)-1-(6-tert-butyl-1H-benzimidazol-2-yl)-2-(4-fluorophenyl)ethenyl]benzamide Traditional Name: N-[(Z)-1-(6-tert-butyl-1H-benzimidazol-2-yl)-2-(4-fluorophenyl)vinyl]benzamide Formula: C26H24FN3O MolecularWeight: 413.486663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(C=C3)F)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC=C(C=C3)F)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24FN3O/c1-26(2,3)19-11-14-21-22(16-19)29-24(28-21)23(15-17-9-12-20(27)13-10-17)30-25(31)18-7-5-4-6-8-18/h4-16H,1-3H3,(H,28,29)(H,30,31)/b23-15-