4-[(E)-2-benzo[f][1,3]benzoxazol-2-ylethenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(E)-2-benzo[f][1,3]benzoxazol-2-ylethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-2-benzo[f][1,3]benzoxazol-2-ylvinyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-2-(2-benzo[f][1,3]benzoxazolyl)ethenyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-2-benzo[f][1,3]benzoxazol-2-ylethenyl]-N,N-diphenylaniline Traditional Name: [4-[(E)-2-benzo[f][1,3]benzoxazol-2-ylvinyl]phenyl]-diphenyl-amine Formula: C31H22N2O MolecularWeight: 438.51918

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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=CC6=CC=CC=C6C=C5O4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=NC5=CC6=CC=CC=C6C=C5O4

InChI

InChI=1S/C31H22N2O/c1-3-11-26(12-4-1)33(27-13-5-2-6-14-27)28-18-15-23(16-19-28)17-20-31-32-29-21-24-9-7-8-10-25(24)22-30(29)34-31/h1-22H/b20-17+