2-[[1-(triphenylmethyl)imidazol-4-yl]methoxy]benzaldehyde

Systemtic Name: 2-[[1-(triphenylmethyl)imidazol-4-yl]methoxy]benzaldehyde Openeye Name: 2-[(1-tritylimidazol-4-yl)methoxy]benzaldehyde CAS Name: 2-[[1-(triphenylmethyl)-4-imidazolyl]methoxy]benzaldehyde IUPAC Name: 2-[(1-tritylimidazol-4-yl)methoxy]benzaldehyde Traditional Name: 2-[(1-tritylimidazol-4-yl)methoxy]benzaldehyde Formula: C30H24N2O2 MolecularWeight: 444.52376

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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)COC5=CC=CC=C5C=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)COC5=CC=CC=C5C=O

InChI

InChI=1S/C30H24N2O2/c33-21-24-12-10-11-19-29(24)34-22-28-20-32(23-31-28)30(25-13-4-1-5-14-25,26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-21,23H,22H2