N-(1,3-benzodioxol-5-yl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N'-[(E)-(4-isopropylphenyl)methyleneamino]oxamide CAS Name: N-(1,3-benzodioxol-5-yl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N'-[(E)-(4-isopropylbenzylidene)amino]oxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19N3O4/c1-12(2)14-5-3-13(4-6-14)10-20-22-19(24)18(23)21-15-7-8-16-17(9-15)26-11-25-16/h3-10,12H,11H2,1-2H3,(H,21,23)(H,22,24)/b20-10+