1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(4-phenylmethoxyphenyl)methanimine Openeye Name: N-(4-benzyloxyphenyl)-1-(6-bromo-1,3-benzodioxol-5-yl)methanimine CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-phenylmethoxyphenyl)methanimine IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxyphenyl)-[(6-bromo-1,3-benzodioxol-5-yl)methylene]amine Formula: C21H16BrNO3 MolecularWeight: 410.26064

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=C(C=C3)OCC4=CC=CC=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=C(C=C3)OCC4=CC=CC=C4)Br

InChI

InChI=1S/C21H16BrNO3/c22-19-11-21-20(25-14-26-21)10-16(19)12-23-17-6-8-18(9-7-17)24-13-15-4-2-1-3-5-15/h1-12H,13-14H2