1,1,2-triphenyl-2-[(phenylmethylidene)amino]ethanol

Systemtic Name: 1,1,2-triphenyl-2-[(phenylmethylidene)amino]ethanol Openeye Name: 2-(benzylideneamino)-1,1,2-triphenyl-ethanol CAS Name: 1,1,2-triphenyl-2-[(phenylmethylene)amino]ethanol IUPAC Name: 2-(benzylideneamino)-1,1,2-triphenylethanol Traditional Name: 2-(benzalamino)-1,1,2-triphenyl-ethanol Formula: C27H23NO MolecularWeight: 377.47762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H23NO/c29-27(24-17-9-3-10-18-24,25-19-11-4-12-20-25)26(23-15-7-2-8-16-23)28-21-22-13-5-1-6-14-22/h1-21,26,29H