3-(4-bromophenyl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine

Systemtic Name: 3-(4-bromophenyl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Openeye Name: 3-(4-bromophenyl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine CAS Name: 3-(4-bromophenyl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]-2-propen-1-imine IUPAC Name: 3-(4-bromophenyl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Traditional Name: 3-(4-bromophenyl)prop-2-enylidene-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]amine Formula: C22H14BrIN2O MolecularWeight: 529.16783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)I)Br

Isomeric SMILES

C1=CC(=CC=C1C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)I)Br

InChI

InChI=1S/C22H14BrIN2O/c23-17-7-3-15(4-8-17)2-1-13-25-19-11-12-21-20(14-19)26-22(27-21)16-5-9-18(24)10-6-16/h1-14H