2-fluoranyl-4-[(E)-3-[3-(triphenylmethyl)imidazol-4-yl]prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 2-fluoranyl-4-[(E)-3-[3-(triphenylmethyl)imidazol-4-yl]prop-2-enoyl]benzenecarbonitrile Openeye Name: 2-fluoro-4-[(E)-3-(3-tritylimidazol-4-yl)prop-2-enoyl]benzonitrile CAS Name: 2-fluoro-4-[(E)-1-oxo-3-[3-(triphenylmethyl)-4-imidazolyl]prop-2-enyl]benzonitrile IUPAC Name: 2-fluoro-4-[(E)-3-(3-tritylimidazol-4-yl)prop-2-enoyl]benzonitrile Traditional Name: 2-fluoro-4-[(E)-3-(3-tritylimidazol-4-yl)acryloyl]benzonitrile Formula: C32H22FN3O MolecularWeight: 483.534983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC=C4C=CC(=O)C5=CC(=C(C=C5)C#N)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC=C4/C=C/C(=O)C5=CC(=C(C=C5)C#N)F

InChI

InChI=1S/C32H22FN3O/c33-30-20-24(16-17-25(30)21-34)31(37)19-18-29-22-35-23-36(29)32(26-10-4-1-5-11-26,27-12-6-2-7-13-27)28-14-8-3-9-15-28/h1-20,22-23H/b19-18+