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

Systemtic Name: N'-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]oxamide Formula: C13H17N3O4 MolecularWeight: 279.29178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=O)C(=O)N

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C13H17N3O4/c1-8(2)20-11-9(5-4-6-10(11)19-3)7-15-16-13(18)12(14)17/h4-8H,1-3H3,(H2,14,17)(H,16,18)/b15-7-