N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-(3-iodanylphenyl)methanimine

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-(3-iodanylphenyl)methanimine Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-(3-iodophenyl)methanimine CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-(3-iodophenyl)methanimine IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-(3-iodophenyl)methanimine Traditional Name: [2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-(3-iodobenzylidene)amine Formula: C24H21IN2O MolecularWeight: 480.34081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=CC=C4)I

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=CC=C4)I

InChI

InChI=1S/C24H21IN2O/c1-24(2,3)18-9-7-17(8-10-18)23-27-21-14-20(11-12-22(21)28-23)26-15-16-5-4-6-19(25)13-16/h4-15H,1-3H3