2-[[2-bromanyl-4-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-bromanyl-4-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-bromo-4-[(Z)-(2-quinolylhydrazono)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-bromo-4-[(Z)-(2-quinolinylhydrazinylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-bromo-4-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-bromo-4-[(Z)-(2-quinolylhydrazono)methyl]phenoxy]methyl]benzonitrile Formula: C24H17BrN4O MolecularWeight: 457.32198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C#N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N/N=C\C3=CC(=C(C=C3)OCC4=CC=CC=C4C#N)Br

InChI

InChI=1S/C24H17BrN4O/c25-21-13-17(9-11-23(21)30-16-20-7-2-1-6-19(20)14-26)15-27-29-24-12-10-18-5-3-4-8-22(18)28-24/h1-13,15H,16H2,(H,28,29)/b27-15-