diphenyl-[2-(C-phenylcarbonimidoyl)phenyl]methanol

Systemtic Name: diphenyl-[2-(C-phenylcarbonimidoyl)phenyl]methanol Openeye Name: [2-(benzenecarboximidoyl)phenyl]-diphenyl-methanol CAS Name: [2-[imino(phenyl)methyl]phenyl]-diphenylmethanol IUPAC Name: [2-(benzenecarboximidoyl)phenyl]-diphenylmethanol Traditional Name: (2-benzimidoylphenyl)-diphenyl-methanol Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)C2=CC=CC=C2C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=N)C2=CC=CC=C2C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H21NO/c27-25(20-12-4-1-5-13-20)23-18-10-11-19-24(23)26(28,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19,27-28H