N'-[(Z)-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-methyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-N-methyl-oxamide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-methyloxamide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-methyloxamide Traditional Name: N'-[(Z)-(3-bromo-4-isopropoxy-5-methoxy-benzylidene)amino]-N-methyl-oxamide Formula: C14H18BrN3O4 MolecularWeight: 372.21442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Br)C=NNC(=O)C(=O)NC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)/C=N\NC(=O)C(=O)NC)OC

InChI

InChI=1S/C14H18BrN3O4/c1-8(2)22-12-10(15)5-9(6-11(12)21-4)7-17-18-14(20)13(19)16-3/h5-8H,1-4H3,(H,16,19)(H,18,20)/b17-7-