N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanediamide

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]oxamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide Traditional Name: N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(E)-piperonylideneamino]oxamide Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N4O6/c26-19(20(27)24-22-12-14-5-6-17-18(11-14)31-13-30-17)23-16-4-2-1-3-15(16)21(28)25-7-9-29-10-8-25/h1-6,11-12H,7-10,13H2,(H,23,26)(H,24,27)/b22-12+