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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: [2-(4-iodophenyl)-1,3-benzoxazol-5-yl]-veratrylidene-amine Formula: C22H17IN2O3 MolecularWeight: 484.28645

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)I)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)I)OC

InChI

InChI=1S/C22H17IN2O3/c1-26-20-9-3-14(11-21(20)27-2)13-24-17-8-10-19-18(12-17)25-22(28-19)15-4-6-16(23)7-5-15/h3-13H,1-2H3