N-(2,6-diethylphenyl)-N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]oxamide CAS Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]oxamide Formula: C24H31N3O4 MolecularWeight: 425.52064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=C(C=CC=C2CC)CC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2=C(C=CC=C2CC)CC)OCC

InChI

InChI=1S/C24H31N3O4/c1-5-14-31-20-13-12-17(15-21(20)30-8-4)16-25-27-24(29)23(28)26-22-18(6-2)10-9-11-19(22)7-3/h9-13,15-16H,5-8,14H2,1-4H3,(H,26,28)(H,27,29)/b25-16-