N'-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]oxamide Formula: C14H19N3O4 MolecularWeight: 293.31836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NNC(=O)C(=O)N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)N)OC

InChI

InChI=1S/C14H19N3O4/c1-9(2)8-21-11-5-4-10(6-12(11)20-3)7-16-17-14(19)13(15)18/h4-7,9H,8H2,1-3H3,(H2,15,18)(H,17,19)/b16-7-