N-[(diphenylmethylidene)amino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(diphenylmethylidene)amino]-1,1-diphenyl-methanimine Openeye Name: N-(benzhydrylideneamino)-1,1-diphenyl-methanimine CAS Name: N-[(diphenylmethylene)amino]-1,1-diphenylmethanimine IUPAC Name: N-(benzhydrylideneamino)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(benzhydrylideneamino)amine Formula: C26H20N2 MolecularWeight: 360.4504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-28-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H