2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-phenol

Systemtic Name: 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-phenol Openeye Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-phenyl-phenol CAS Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-phenylphenol IUPAC Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-phenylphenol Traditional Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-phenyl-phenol Formula: C20H14BrNO3 MolecularWeight: 396.23406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=C(C=CC(=C3)C4=CC=CC=C4)O)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=C(C=CC(=C3)C4=CC=CC=C4)O)Br

InChI

InChI=1S/C20H14BrNO3/c21-16-10-20-19(24-12-25-20)9-15(16)11-22-17-8-14(6-7-18(17)23)13-4-2-1-3-5-13/h1-11,23H,12H2