4-[(E)-2-(5-bromanyl-1,3-benzoxazol-2-yl)ethenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(E)-2-(5-bromanyl-1,3-benzoxazol-2-yl)ethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-2-(5-bromo-1,3-benzoxazol-2-yl)vinyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-2-(5-bromo-1,3-benzoxazol-2-yl)ethenyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-2-(5-bromo-1,3-benzoxazol-2-yl)ethenyl]-N,N-diphenylaniline Traditional Name: [4-[(E)-2-(5-bromo-1,3-benzoxazol-2-yl)vinyl]phenyl]-diphenyl-amine Formula: C27H19BrN2O MolecularWeight: 467.35656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=NC5=C(O4)C=CC(=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=NC5=C(O4)C=CC(=C5)Br

InChI

InChI=1S/C27H19BrN2O/c28-21-14-17-26-25(19-21)29-27(31-26)18-13-20-11-15-24(16-12-20)30(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-19H/b18-13+