N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-cyanophenyl)ethanediamide

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-cyanophenyl)ethanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-(4-cyanophenyl)oxamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-cyanophenyl)oxamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-cyanophenyl)oxamide Traditional Name: N-(4-cyanophenyl)-N'-[(E)-piperonylideneamino]oxamide Formula: C17H12N4O4 MolecularWeight: 336.30158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H12N4O4/c18-8-11-1-4-13(5-2-11)20-16(22)17(23)21-19-9-12-3-6-14-15(7-12)25-10-24-14/h1-7,9H,10H2,(H,20,22)(H,21,23)/b19-9+