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N-[(E)-3-azanyl-1-[2-fluoranyl-1-(triphenylmethyl)imidazol-4-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

N-[(E)-3-azanyl-1-[2-fluoranyl-1-(triphenylmethyl)imidazol-4-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name:N-[(E)-3-azanyl-1-[2-fluoranyl-1-(triphenylmethyl)imidazol-4-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide
Openeye Name:N-[(E)-1-carbamoyl-2-(2-fluoro-1-trityl-imidazol-4-yl)vinyl]benzamide
CAS Name:N-[(E)-3-amino-1-[2-fluoro-1-(triphenylmethyl)-4-imidazolyl]-3-oxoprop-1-en-2-yl]benzamide
IUPAC Name:N-[(E)-3-amino-1-(2-fluoro-1-tritylimidazol-4-yl)-3-oxoprop-1-en-2-yl]benzamide
Traditional Name:N-[(E)-1-carbamoyl-2-(2-fluoro-1-trityl-imidazol-4-yl)vinyl]benzamide
Formula: C32H25FN4O2
MolecularWeight: 516.564903
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CN(C(=N2)F)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CN(C(=N2)F)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)/C(=O)N


InChI

InChI=1S/C32H25FN4O2/c33-31-35-27(21-28(29(34)38)36-30(39)23-13-5-1-6-14-23)22-37(31)32(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H,(H2,34,38)(H,36,39)/b28-21+


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