1-(3-iodanylphenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine

Systemtic Name: 1-(3-iodanylphenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-(3-iodophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine CAS Name: 1-(3-iodophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine IUPAC Name: 1-(3-iodophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine Traditional Name: (3-iodobenzylidene)-(2-phenyl-1,3-benzoxazol-5-yl)amine Formula: C20H13IN2O MolecularWeight: 424.23449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13IN2O/c21-16-8-4-5-14(11-16)13-22-17-9-10-19-18(12-17)23-20(24-19)15-6-2-1-3-7-15/h1-13H