(1S,2R)-1-(4-methylphenyl)-2-phenyl-2-[(phenylmethylidene)amino]ethanol

Systemtic Name: (1S,2R)-1-(4-methylphenyl)-2-phenyl-2-[(phenylmethylidene)amino]ethanol Openeye Name: (1S,2R)-2-(benzylideneamino)-2-phenyl-1-(p-tolyl)ethanol CAS Name: (1S,2R)-1-(4-methylphenyl)-2-phenyl-2-[(phenylmethylene)amino]ethanol IUPAC Name: (1S,2R)-2-(benzylideneamino)-1-(4-methylphenyl)-2-phenylethanol Traditional Name: (1S,2R)-2-(benzalamino)-2-phenyl-1-(p-tolyl)ethanol Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C2=CC=CC=C2)N=CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)N=CC3=CC=CC=C3)O

InChI

InChI=1S/C22H21NO/c1-17-12-14-20(15-13-17)22(24)21(19-10-6-3-7-11-19)23-16-18-8-4-2-5-9-18/h2-16,21-22,24H,1H3/t21-,22+/m1/s1