N-[3-[4-[1-(triphenylmethyl)imidazol-4-yl]carbonylphenyl]phenyl]ethanamide

Systemtic Name: N-[3-[4-[1-(triphenylmethyl)imidazol-4-yl]carbonylphenyl]phenyl]ethanamide Openeye Name: N-[3-[4-(1-tritylimidazole-4-carbonyl)phenyl]phenyl]acetamide CAS Name: N-[3-[4-[oxo-[1-(triphenylmethyl)-4-imidazolyl]methyl]phenyl]phenyl]acetamide IUPAC Name: N-[3-[4-(1-tritylimidazole-4-carbonyl)phenyl]phenyl]acetamide Traditional Name: N-[3-[4-(1-tritylimidazole-4-carbonyl)phenyl]phenyl]acetamide Formula: C37H29N3O2 MolecularWeight: 547.64506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H29N3O2/c1-27(41)39-34-19-11-12-30(24-34)28-20-22-29(23-21-28)36(42)35-25-40(26-38-35)37(31-13-5-2-6-14-31,32-15-7-3-8-16-32)33-17-9-4-10-18-33/h2-26H,1H3,(H,39,41)