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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(3-bromo-4-isopropoxy-5-methoxy-benzylidene)amino]-N-cyclopropyl-oxamide Formula: C16H20BrN3O4 MolecularWeight: 398.2517

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)NC2CC2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)/C=N\NC(=O)C(=O)NC2CC2)OC

InChI

InChI=1S/C16H20BrN3O4/c1-9(2)24-14-12(17)6-10(7-13(14)23-3)8-18-20-16(22)15(21)19-11-4-5-11/h6-9,11H,4-5H2,1-3H3,(H,19,21)(H,20,22)/b18-8-