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

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Openeye Name: (E)-3-(4-bromophenyl)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine CAS Name: (E)-3-(4-bromophenyl)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2-propen-1-imine IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Traditional Name: [2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-[(E)-3-(4-bromophenyl)prop-2-enylidene]amine Formula: C22H14Br2N2O MolecularWeight: 482.16736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC3=C(O2)C=CC(=C3)N=C/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H14Br2N2O/c23-17-8-6-15(7-9-17)3-2-12-25-19-10-11-21-20(14-19)26-22(27-21)16-4-1-5-18(24)13-16/h1-14H/b3-2+,25-12?