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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-N-isobutyl-oxamide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(2-methylpropyl)oxamide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(2-methylpropyl)oxamide Traditional Name: N'-[(Z)-(3-bromo-4-isopropoxy-5-methoxy-benzylidene)amino]-N-isobutyl-oxamide Formula: C17H24BrN3O4 MolecularWeight: 414.29416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)NN=CC1=CC(=C(C(=C1)Br)OC(C)C)OC

Isomeric SMILES

CC(C)CNC(=O)C(=O)N/N=C\C1=CC(=C(C(=C1)Br)OC(C)C)OC

InChI

InChI=1S/C17H24BrN3O4/c1-10(2)8-19-16(22)17(23)21-20-9-12-6-13(18)15(25-11(3)4)14(7-12)24-5/h6-7,9-11H,8H2,1-5H3,(H,19,22)(H,21,23)/b20-9-