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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC5=C(C=C4Br)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC5=C(C=C4Br)OCO5

InChI

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