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

Systemtic Name: 4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylvinyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-2-(2-benzo[e][1,3]benzothiazolyl)ethenyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-N,N-diphenylaniline Traditional Name: [4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylvinyl]phenyl]-diphenyl-amine Formula: C31H22N2S MolecularWeight: 454.58478

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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(S4)C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=NC5=C(S4)C=CC6=CC=CC=C65

InChI

InChI=1S/C31H22N2S/c1-3-10-25(11-4-1)33(26-12-5-2-6-13-26)27-19-15-23(16-20-27)17-22-30-32-31-28-14-8-7-9-24(28)18-21-29(31)34-30/h1-22H/b22-17+