1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]methanimine

Systemtic Name: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methylene-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C23H17BrN2O3 MolecularWeight: 449.29668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(O2)C3=CC(=CC=C3)N=CC4=CC5=C(C=C4Br)OCO5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)C3=CC(=CC=C3)N=CC4=CC5=C(C=C4Br)OCO5)C

InChI

InChI=1S/C23H17BrN2O3/c1-13-6-14(2)22-19(7-13)26-23(29-22)15-4-3-5-17(8-15)25-11-16-9-20-21(10-18(16)24)28-12-27-20/h3-11H,12H2,1-2H3