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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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