N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2,6-diethylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2,6-diethylphenyl)ethanediamide Openeye Name: N'-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N-(2,6-diethylphenyl)oxamide CAS Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2,6-diethylphenyl)oxamide IUPAC Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2,6-diethylphenyl)oxamide Traditional Name: N-(2,6-diethylphenyl)-N'-[(Z)-piperonylideneamino]oxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)N/N=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21N3O4/c1-3-14-6-5-7-15(4-2)18(14)22-19(24)20(25)23-21-11-13-8-9-16-17(10-13)27-12-26-16/h5-11H,3-4,12H2,1-2H3,(H,22,24)(H,23,25)/b21-11-