1-phenyl-N-(triphenylmethyl)oxy-methanimine

Systemtic Name: 1-phenyl-N-(triphenylmethyl)oxy-methanimine Openeye Name: 1-phenyl-N-trityloxy-methanimine CAS Name: 1-phenyl-N-(triphenylmethyl)oxymethanimine IUPAC Name: 1-phenyl-N-trityloxymethanimine Traditional Name: (Z)-benzal(trityloxy)amine Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N\OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO/c1-5-13-22(14-6-1)21-27-28-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H/b27-21-