N-(2,2-diphenoxyethenyl)-1,1-diphenyl-methanimine

Systemtic Name: N-(2,2-diphenoxyethenyl)-1,1-diphenyl-methanimine Openeye Name: N-(2,2-diphenoxyvinyl)-1,1-diphenyl-methanimine CAS Name: N-(2,2-diphenoxyethenyl)-1,1-diphenylmethanimine IUPAC Name: N-(2,2-diphenoxyethenyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(2,2-diphenoxyvinyl)amine Formula: C27H21NO2 MolecularWeight: 391.46114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC=C(OC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NC=C(OC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H21NO2/c1-5-13-22(14-6-1)27(23-15-7-2-8-16-23)28-21-26(29-24-17-9-3-10-18-24)30-25-19-11-4-12-20-25/h1-21H