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

Systemtic Name: N-[3-[(diphenylmethylidene)amino]propyl]-1,1-diphenyl-methanimine Openeye Name: N-[3-(benzhydrylideneamino)propyl]-1,1-diphenyl-methanimine CAS Name: N-[3-[(diphenylmethylene)amino]propyl]-1,1-diphenylmethanimine IUPAC Name: N-[3-(benzhydrylideneamino)propyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[3-(benzhydrylideneamino)propyl]amine Formula: C29H26N2 MolecularWeight: 402.53014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)30-22-13-23-31-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27/h1-12,14-21H,13,22-23H2