1-phenyl-N-(triphenylmethyl)methanimine

Systemtic Name: 1-phenyl-N-(triphenylmethyl)methanimine Openeye Name: 1-phenyl-N-trityl-methanimine CAS Name: 1-phenyl-N-(triphenylmethyl)methanimine IUPAC Name: 1-phenyl-N-tritylmethanimine Traditional Name: benzal(trityl)amine Formula: C26H21N MolecularWeight: 347.45164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21N/c1-5-13-22(14-6-1)21-27-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H