5-bromanyl-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-(2,4-dimethoxy-3-methyl-benzylidene)amino]nicotinamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=NNC(=O)C2=CC(=CN=C2)Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)/C=N/NC(=O)C2=CC(=CN=C2)Br)OC

InChI

InChI=1S/C16H16BrN3O3/c1-10-14(22-2)5-4-11(15(10)23-3)8-19-20-16(21)12-6-13(17)9-18-7-12/h4-9H,1-3H3,(H,20,21)/b19-8+