2-[5-bromanyl-2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[5-bromanyl-2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[5-bromo-2-methoxy-4-[(E)-(phenylhydrazono)methyl]phenoxy]acetonitrile CAS Name: 2-[5-bromo-2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[5-bromo-2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[5-bromo-2-methoxy-4-[(E)-(phenylhydrazono)methyl]phenoxy]acetonitrile Formula: C16H14BrN3O2 MolecularWeight: 360.20526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC2=CC=CC=C2)Br)OCC#N

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC2=CC=CC=C2)Br)OCC#N

InChI

InChI=1S/C16H14BrN3O2/c1-21-15-9-12(14(17)10-16(15)22-8-7-18)11-19-20-13-5-3-2-4-6-13/h2-6,9-11,20H,8H2,1H3/b19-11+