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

Systemtic Name: N,N-diphenyl-4-[(E)-2-(5-pyridin-2-yl-1,3-benzoxazol-2-yl)ethenyl]aniline Openeye Name: N,N-diphenyl-4-[(E)-2-[5-(2-pyridyl)-1,3-benzoxazol-2-yl]vinyl]aniline CAS Name: N,N-diphenyl-4-[(E)-2-[5-(2-pyridinyl)-1,3-benzoxazol-2-yl]ethenyl]aniline IUPAC Name: N,N-diphenyl-4-[(E)-2-(5-pyridin-2-yl-1,3-benzoxazol-2-yl)ethenyl]aniline Traditional Name: diphenyl-[4-[(E)-2-[5-(2-pyridyl)-1,3-benzoxazol-2-yl]vinyl]phenyl]amine Formula: C32H23N3O MolecularWeight: 465.54452

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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)C6=CC=CC=N6

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)C6=CC=CC=N6

InChI

InChI=1S/C32H23N3O/c1-3-9-26(10-4-1)35(27-11-5-2-6-12-27)28-18-14-24(15-19-28)16-21-32-34-30-23-25(17-20-31(30)36-32)29-13-7-8-22-33-29/h1-23H/b21-16+