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

Systemtic Name: 2-[[2-bromanyl-4-[(E)-[(2-methoxyphenyl)methylhydrazinylidene]methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-bromo-4-[(E)-[(2-methoxyphenyl)methylhydrazono]methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-bromo-4-[(E)-[(2-methoxyphenyl)methylhydrazinylidene]methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-bromo-4-[(E)-[(2-methoxyphenyl)methylhydrazinylidene]methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-bromo-4-[(E)-(o-anisylhydrazono)methyl]phenoxy]methyl]benzonitrile Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br

Isomeric SMILES

COC1=CC=CC=C1CN/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br

InChI

InChI=1S/C23H20BrN3O2/c1-28-22-9-5-4-7-19(22)15-27-26-14-17-10-11-23(21(24)12-17)29-16-20-8-3-2-6-18(20)13-25/h2-12,14,27H,15-16H2,1H3/b26-14+