1-[2-(1,3,2-benzodioxaborol-2-yl)phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[2-(1,3,2-benzodioxaborol-2-yl)phenyl]-N-phenyl-methanimine Openeye Name: 1-[2-(1,3,2-benzodioxaborol-2-yl)phenyl]-N-phenyl-methanimine CAS Name: 1-[2-(1,3,2-benzodioxaborol-2-yl)phenyl]-N-phenylmethanimine IUPAC Name: 1-[2-(1,3,2-benzodioxaborol-2-yl)phenyl]-N-phenylmethanimine Traditional Name: [2-(1,3,2-benzodioxaborol-2-yl)benzylidene]-phenyl-amine Formula: C19H14BNO2 MolecularWeight: 299.13096

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C3=CC=CC=C3C=NC4=CC=CC=C4

Isomeric SMILES

B1(OC2=CC=CC=C2O1)C3=CC=CC=C3C=NC4=CC=CC=C4

InChI

InChI=1S/C19H14BNO2/c1-2-9-16(10-3-1)21-14-15-8-4-5-11-17(15)20-22-18-12-6-7-13-19(18)23-20/h1-14H