(1S)-1-[2-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]-1,2-diphenyl-ethanol

Systemtic Name: (1S)-1-[2-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]-1,2-diphenyl-ethanol Openeye Name: (1S)-1-[2-(1,3-benzodioxol-5-ylmethyleneamino)phenyl]-1,2-diphenyl-ethanol CAS Name: (1S)-1-[2-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]-1,2-diphenylethanol IUPAC Name: (1S)-1-[2-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]-1,2-diphenylethanol Traditional Name: (1S)-1,2-diphenyl-1-[2-(piperonylideneamino)phenyl]ethanol Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=CC=C3C(CC4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=CC=C3[C@](CC4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C28H23NO3/c30-28(23-11-5-2-6-12-23,18-21-9-3-1-4-10-21)24-13-7-8-14-25(24)29-19-22-15-16-26-27(17-22)32-20-31-26/h1-17,19,30H,18,20H2/t28-/m0/s1