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

Systemtic Name: 4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-N,N-diphenylaniline Traditional Name: [4-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]phenyl]-diphenyl-amine Formula: C27H20N2O MolecularWeight: 388.4605

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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=CC=CC=C5O4

Isomeric SMILES

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

InChI

InChI=1S/C27H20N2O/c1-3-9-22(10-4-1)29(23-11-5-2-6-12-23)24-18-15-21(16-19-24)17-20-27-28-25-13-7-8-14-26(25)30-27/h1-20H/b20-17+