1,1-diphenyl-N-[2-(C-phenylcarbonimidoyl)phenyl]methanimine

Systemtic Name: 1,1-diphenyl-N-[2-(C-phenylcarbonimidoyl)phenyl]methanimine Openeye Name: N-[2-(benzenecarboximidoyl)phenyl]-1,1-diphenyl-methanimine CAS Name: N-[2-[imino(phenyl)methyl]phenyl]-1,1-diphenylmethanimine IUPAC Name: N-[2-(benzenecarboximidoyl)phenyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(2-benzimidoylphenyl)amine Formula: C26H20N2 MolecularWeight: 360.4504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2C(=N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2C(=N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2/c27-25(20-12-4-1-5-13-20)23-18-10-11-19-24(23)28-26(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19,27H