1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-6-yl]methanimine

Systemtic Name: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-6-yl]methanimine Openeye Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-6-yl]methanimine CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-6-yl]methanimine IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-6-yl]methanimine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methylene-[2-(4-methoxyphenyl)-1,3-benzoxazol-6-yl]amine Formula: C22H15BrN2O4 MolecularWeight: 451.2695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)N=CC4=CC5=C(C=C4Br)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)N=CC4=CC5=C(C=C4Br)OCO5

InChI

InChI=1S/C22H15BrN2O4/c1-26-16-5-2-13(3-6-16)22-25-18-7-4-15(9-19(18)29-22)24-11-14-8-20-21(10-17(14)23)28-12-27-20/h2-11H,12H2,1H3