2-[2-bromanyl-6-methoxy-4-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-bromo-6-methoxy-4-[(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-bromo-6-methoxy-4-[(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-bromo-6-methoxy-4-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-bromo-4-[(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]-6-methoxy-phenoxy]acetonitrile Formula: C19H13BrN2O4 MolecularWeight: 413.22152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)Br)OCC#N

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)Br)OCC#N

InChI

InChI=1S/C19H13BrN2O4/c1-24-16-11-12(9-14(20)17(16)25-8-7-21)10-15-19(23)26-18(22-15)13-5-3-2-4-6-13/h2-6,9-11H,8H2,1H3