(2R,3S,4R)-2-phenyl-3-[(phenylmethylidene)amino]-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: (2R,3S,4R)-2-phenyl-3-[(phenylmethylidene)amino]-3,4-dihydro-2H-chromen-4-ol Openeye Name: (2R,3S,4R)-3-(benzylideneamino)-2-phenyl-chroman-4-ol CAS Name: (2R,3S,4R)-2-phenyl-3-[(phenylmethylene)amino]-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: (2R,3S,4R)-3-(benzylideneamino)-2-phenyl-3,4-dihydro-2H-chromen-4-ol Traditional Name: (2R,3S,4R)-3-(benzalamino)-2-phenyl-chroman-4-ol Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2C(C3=CC=CC=C3OC2C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C=N[C@H]2[C@@H](C3=CC=CC=C3O[C@@H]2C4=CC=CC=C4)O

InChI

InChI=1S/C22H19NO2/c24-21-18-13-7-8-14-19(18)25-22(17-11-5-2-6-12-17)20(21)23-15-16-9-3-1-4-10-16/h1-15,20-22,24H/t20-,21+,22+/m0/s1