N-tert-butylmethanamide; 1-phenyl-4-[1-(triphenylmethyl)imidazol-4-yl]butan-1-one

Systemtic Name: N-tert-butylmethanamide; 1-phenyl-4-[1-(triphenylmethyl)imidazol-4-yl]butan-1-one Openeye Name: N-tert-butylformamide; 1-phenyl-4-(1-tritylimidazol-4-yl)butan-1-one CAS Name: N-tert-butylformamide; 1-phenyl-4-[1-(triphenylmethyl)-4-imidazolyl]-1-butanone IUPAC Name: N-tert-butylformamide; 1-phenyl-4-(1-tritylimidazol-4-yl)butan-1-one Traditional Name: N-tert-butylformamide; 1-phenyl-4-(1-tritylimidazol-4-yl)butan-1-one Formula: C37H39N3O2 MolecularWeight: 557.72446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC=O.C1=CC=C(C=C1)C(=O)CCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)NC=O.C1=CC=C(C=C1)C(=O)CCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O.C5H11NO/c35-31(26-14-5-1-6-15-26)23-13-22-30-24-34(25-33-30)32(27-16-7-2-8-17-27,28-18-9-3-10-19-28)29-20-11-4-12-21-29;1-5(2,3)6-4-7/h1-12,14-21,24-25H,13,22-23H2;4H,1-3H3,(H,6,7)