5-[(2E)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-2-methyl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(2E)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-2-methyl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2E)-2-[(5-bromo-2-methoxy-phenyl)methylene]hydrazino]-2-methyl-oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-2-methyl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-2-methyl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-(5-bromo-2-methoxy-benzylidene)hydrazino]-2-methyl-oxazole-4-carbonitrile Formula: C13H11BrN4O2 MolecularWeight: 335.15604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(O1)NN=CC2=C(C=CC(=C2)Br)OC)C#N

Isomeric SMILES

CC1=NC(=C(O1)N/N=C/C2=C(C=CC(=C2)Br)OC)C#N

InChI

InChI=1S/C13H11BrN4O2/c1-8-17-11(6-15)13(20-8)18-16-7-9-5-10(14)3-4-12(9)19-2/h3-5,7,18H,1-2H3/b16-7+