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

Systemtic Name: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]methanimine Openeye Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]methanimine CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]methanimine IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]methanimine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methylene-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]amine Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrN2O3/c1-13-7-14(2)23-20(8-13)27-24(30-23)17-5-4-6-19(15(17)3)26-11-16-9-21-22(10-18(16)25)29-12-28-21/h4-11H,12H2,1-3H3