N-(1,3-benzodioxol-5-yl)-N'-[(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N'-[(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N'-[(4-ethoxy-3-hydroxy-phenyl)methyleneamino]oxamide CAS Name: N-(1,3-benzodioxol-5-yl)-N'-[(4-ethoxy-3-hydroxyphenyl)methylideneamino]oxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N'-[(4-ethoxy-3-hydroxyphenyl)methylideneamino]oxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N'-[(4-ethoxy-3-hydroxy-benzylidene)amino]oxamide Formula: C18H17N3O6 MolecularWeight: 371.34408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C18H17N3O6/c1-2-25-14-5-3-11(7-13(14)22)9-19-21-18(24)17(23)20-12-4-6-15-16(8-12)27-10-26-15/h3-9,22H,2,10H2,1H3,(H,20,23)(H,21,24)