N-(diphenylmethyl)-1,1-diphenyl-methanimine

Systemtic Name: N-(diphenylmethyl)-1,1-diphenyl-methanimine Openeye Name: N-benzhydryl-1,1-diphenyl-methanimine CAS Name: N-(diphenylmethyl)-1,1-diphenylmethanimine IUPAC Name: N-benzhydryl-1,1-diphenylmethanimine Traditional Name: benzhydryl(benzhydrylidene)amine Formula: C26H21N MolecularWeight: 347.45164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25H