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

Systemtic Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-phenyl-methanimine Openeye Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-phenyl-methanimine CAS Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-phenylmethanimine IUPAC Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-phenylmethanimine Traditional Name: benzal-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]amine Formula: C20H13BrN2O MolecularWeight: 377.23402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrN2O/c21-16-8-6-15(7-9-16)20-23-18-12-17(10-11-19(18)24-20)22-13-14-4-2-1-3-5-14/h1-13H