N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]ethanimine

Systemtic Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]ethanimine Openeye Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]ethanimine CAS Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]ethanimine IUPAC Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]ethanimine Traditional Name: [2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-ethylidene-amine Formula: C15H11BrN2O MolecularWeight: 315.16464

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC=NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN2O/c1-2-17-12-7-8-14-13(9-12)18-15(19-14)10-3-5-11(16)6-4-10/h2-9H,1H3