2-[[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenoxy]methyl]benzonitrile Formula: C22H16N4OS MolecularWeight: 384.45364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=NNC3=NC4=CC=CC=C4S3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)/C=N/NC3=NC4=CC=CC=C4S3)C#N

InChI

InChI=1S/C22H16N4OS/c23-13-17-5-1-2-6-18(17)15-27-19-11-9-16(10-12-19)14-24-26-22-25-20-7-3-4-8-21(20)28-22/h1-12,14H,15H2,(H,25,26)/b24-14+