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

Systemtic Name: 1,1-diphenyl-N-(1,2,2-triphenylethenyl)methanimine Openeye Name: 1,1-diphenyl-N-(1,2,2-triphenylvinyl)methanimine CAS Name: 1,1-diphenyl-N-(1,2,2-triphenylethenyl)methanimine IUPAC Name: 1,1-diphenyl-N-(1,2,2-triphenylethenyl)methanimine Traditional Name: benzhydrylidene(1,2,2-triphenylvinyl)amine Formula: C33H25N MolecularWeight: 435.5583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H25N/c1-6-16-26(17-7-1)31(27-18-8-2-9-19-27)33(30-24-14-5-15-25-30)34-32(28-20-10-3-11-21-28)29-22-12-4-13-23-29/h1-25H