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

Systemtic Name: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methylene-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C22H15BrN2O3 MolecularWeight: 435.2701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC5=C(C=C4Br)OCO5

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC5=C(C=C4Br)OCO5

InChI

InChI=1S/C22H15BrN2O3/c1-13-4-2-7-18-21(13)25-22(28-18)14-5-3-6-16(8-14)24-11-15-9-19-20(10-17(15)23)27-12-26-19/h2-11H,12H2,1H3