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

Systemtic Name: N-[4-[4-[(diphenylmethylidene)amino]phenyl]phenyl]-1,1-diphenyl-methanimine Openeye Name: N-[4-[4-(benzhydrylideneamino)phenyl]phenyl]-1,1-diphenyl-methanimine CAS Name: N-[4-[4-[(diphenylmethylene)amino]phenyl]phenyl]-1,1-diphenylmethanimine IUPAC Name: N-[4-[4-(benzhydrylideneamino)phenyl]phenyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[4-[4-(benzhydrylideneamino)phenyl]phenyl]amine Formula: C38H28N2 MolecularWeight: 512.64232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H28N2/c1-5-13-31(14-6-1)37(32-15-7-2-8-16-32)39-35-25-21-29(22-26-35)30-23-27-36(28-24-30)40-38(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28H