N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-iodophenyl)methanimine

Systemtic Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-iodophenyl)methanimine Openeye Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-iodophenyl)methanimine CAS Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-iodophenyl)methanimine IUPAC Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-iodophenyl)methanimine Traditional Name: [3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-(4-iodobenzylidene)amine Formula: C22H17IN2O MolecularWeight: 452.28765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)I

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)I

InChI

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