N-[[3-[[(diphenylmethylidene)amino]methyl]phenyl]methyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[[3-[[(diphenylmethylidene)amino]methyl]phenyl]methyl]-1,1-diphenyl-methanimine Openeye Name: N-[[3-[(benzhydrylideneamino)methyl]phenyl]methyl]-1,1-diphenyl-methanimine CAS Name: N-[[3-[[(diphenylmethylene)amino]methyl]phenyl]methyl]-1,1-diphenylmethanimine IUPAC Name: N-[[3-[(benzhydrylideneamino)methyl]phenyl]methyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[3-[(benzhydrylideneamino)methyl]benzyl]amine Formula: C34H28N2 MolecularWeight: 464.59952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCC2=CC(=CC=C2)CN=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=NCC2=CC(=CC=C2)CN=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H28N2/c1-5-16-29(17-6-1)33(30-18-7-2-8-19-30)35-25-27-14-13-15-28(24-27)26-36-34(31-20-9-3-10-21-31)32-22-11-4-12-23-32/h1-24H,25-26H2