N'-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2,4-dipropoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2,4-dipropoxybenzylidene)amino]oxamide Formula: C15H21N3O4 MolecularWeight: 307.34494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)C(=O)N)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N\NC(=O)C(=O)N)OCCC

InChI

InChI=1S/C15H21N3O4/c1-3-7-21-12-6-5-11(13(9-12)22-8-4-2)10-17-18-15(20)14(16)19/h5-6,9-10H,3-4,7-8H2,1-2H3,(H2,16,19)(H,18,20)/b17-10-