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

Systemtic Name: N,N-diphenyl-4-[(E)-2-[5-(4-phenylphenyl)-1,3-benzoxazol-2-yl]ethenyl]aniline Openeye Name: N,N-diphenyl-4-[(E)-2-[5-(4-phenylphenyl)-1,3-benzoxazol-2-yl]vinyl]aniline CAS Name: N,N-diphenyl-4-[(E)-2-[5-(4-phenylphenyl)-1,3-benzoxazol-2-yl]ethenyl]aniline IUPAC Name: N,N-diphenyl-4-[(E)-2-[5-(4-phenylphenyl)-1,3-benzoxazol-2-yl]ethenyl]aniline Traditional Name: diphenyl-[4-[(E)-2-[5-(4-phenylphenyl)-1,3-benzoxazol-2-yl]vinyl]phenyl]amine Formula: C39H28N2O MolecularWeight: 540.65242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)OC(=N4)C=CC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)OC(=N4)/C=C/C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H28N2O/c1-4-10-30(11-5-1)31-19-21-32(22-20-31)33-23-26-38-37(28-33)40-39(42-38)27-18-29-16-24-36(25-17-29)41(34-12-6-2-7-13-34)35-14-8-3-9-15-35/h1-28H/b27-18+