2-[[2-bromanyl-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-bromanyl-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-bromo-4-[(E)-(phenylhydrazono)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-bromo-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-bromo-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-bromo-4-[(E)-(phenylhydrazono)methyl]phenoxy]methyl]benzonitrile Formula: C21H16BrN3O MolecularWeight: 406.27524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br

InChI

InChI=1S/C21H16BrN3O/c22-20-12-16(14-24-25-19-8-2-1-3-9-19)10-11-21(20)26-15-18-7-5-4-6-17(18)13-23/h1-12,14,25H,15H2/b24-14+