1-[1-(triphenylmethyl)imidazol-4-yl]carbonylnaphthalene-2-carboxamide

Systemtic Name: 1-[1-(triphenylmethyl)imidazol-4-yl]carbonylnaphthalene-2-carboxamide Openeye Name: 1-(1-tritylimidazole-4-carbonyl)naphthalene-2-carboxamide CAS Name: 1-[oxo-[1-(triphenylmethyl)-4-imidazolyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 1-(1-tritylimidazole-4-carbonyl)naphthalene-2-carboxamide Traditional Name: 1-(1-tritylimidazole-4-carbonyl)-2-naphthamide Formula: C34H25N3O2 MolecularWeight: 507.5812

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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=C(N=C4)C(=O)C5=C(C=CC6=CC=CC=C65)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C(=O)C5=C(C=CC6=CC=CC=C65)C(=O)N

InChI

InChI=1S/C34H25N3O2/c35-33(39)29-21-20-24-12-10-11-19-28(24)31(29)32(38)30-22-37(23-36-30)34(25-13-4-1-5-14-25,26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-23H,(H2,35,39)