6-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-diphenyl-naphthalen-2-amine

Systemtic Name: 6-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-diphenyl-naphthalen-2-amine Openeye Name: 6-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-N,N-diphenyl-naphthalen-2-amine CAS Name: 6-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-diphenyl-2-naphthalenamine IUPAC Name: 6-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-diphenylnaphthalen-2-amine Traditional Name: [6-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-2-naphthyl]-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=CC4=C(C=C3)C=C(C=C4)C=CC5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)/C=C/C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C31H22N2S/c1-3-9-26(10-4-1)33(27-11-5-2-6-12-27)28-19-18-24-21-23(15-17-25(24)22-28)16-20-31-32-29-13-7-8-14-30(29)34-31/h1-22H/b20-16+