N-[4-(C,N-diphenylcarbonimidoyl)phenyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[4-(C,N-diphenylcarbonimidoyl)phenyl]-1,1-diphenyl-methanimine Openeye Name: N-[4-(C,N-diphenylcarbonimidoyl)phenyl]-1,1-diphenyl-methanimine CAS Name: 1,1-diphenyl-N-[4-[phenyl(phenylimino)methyl]phenyl]methanimine IUPAC Name: N-[4-(C,N-diphenylcarbonimidoyl)phenyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[4-(C,N-diphenylcarbonimidoyl)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)C(=NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C(=NC3=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)34-30-23-21-28(22-24-30)32(27-17-9-3-10-18-27)33-29-19-11-4-12-20-29/h1-24H