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

Systemtic Name: N,N-diphenyl-4-[(E)-2-(5-phenyl-1,3-benzothiazol-2-yl)ethenyl]aniline Openeye Name: N,N-diphenyl-4-[(E)-2-(5-phenyl-1,3-benzothiazol-2-yl)vinyl]aniline CAS Name: N,N-diphenyl-4-[(E)-2-(5-phenyl-1,3-benzothiazol-2-yl)ethenyl]aniline IUPAC Name: N,N-diphenyl-4-[(E)-2-(5-phenyl-1,3-benzothiazol-2-yl)ethenyl]aniline Traditional Name: diphenyl-[4-[(E)-2-(5-phenyl-1,3-benzothiazol-2-yl)vinyl]phenyl]amine Formula: C33H24N2S MolecularWeight: 480.62206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)SC(=N3)C=CC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)SC(=N3)/C=C/C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H24N2S/c1-4-10-26(11-5-1)27-19-22-32-31(24-27)34-33(36-32)23-18-25-16-20-30(21-17-25)35(28-12-6-2-7-13-28)29-14-8-3-9-15-29/h1-24H/b23-18+