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

Systemtic Name: N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-1-(3-iodanylphenyl)methanimine Openeye Name: N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-1-(3-iodophenyl)methanimine CAS Name: N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-1-(3-iodophenyl)methanimine IUPAC Name: N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-1-(3-iodophenyl)methanimine Traditional Name: [2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-(3-iodobenzylidene)amine Formula: C22H17IN2O MolecularWeight: 452.28765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=CC=C4)I)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=CC=C4)I)C

InChI

InChI=1S/C22H17IN2O/c1-14-6-7-17(10-15(14)2)22-25-20-12-19(8-9-21(20)26-22)24-13-16-4-3-5-18(23)11-16/h3-13H,1-2H3