N-(diphenylmethyl)-2-(C-phenylcarbonimidoyl)aniline

Systemtic Name: N-(diphenylmethyl)-2-(C-phenylcarbonimidoyl)aniline Openeye Name: 2-(benzenecarboximidoyl)-N-benzhydryl-aniline CAS Name: N-(diphenylmethyl)-2-[imino(phenyl)methyl]aniline IUPAC Name: 2-(benzenecarboximidoyl)-N-benzhydrylaniline Traditional Name: benzhydryl-(2-benzimidoylphenyl)amine Formula: C26H22N2 MolecularWeight: 362.46628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=CC=CC=C3C(=N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=CC=CC=C3C(=N)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2/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/h1-19,26-28H