N-[4-[(diphenylmethylidene)amino]phenyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[4-[(diphenylmethylidene)amino]phenyl]-1,1-diphenyl-methanimine Openeye Name: N-[4-(benzhydrylideneamino)phenyl]-1,1-diphenyl-methanimine CAS Name: N-[4-[(diphenylmethylene)amino]phenyl]-1,1-diphenylmethanimine IUPAC Name: N-[4-(benzhydrylideneamino)phenyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[4-(benzhydrylideneamino)phenyl]amine Formula: C32H24N2 MolecularWeight: 436.54636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H24N2/c1-5-13-25(14-6-1)31(26-15-7-2-8-16-26)33-29-21-23-30(24-22-29)34-32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H