N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-(3-isopropoxypropyl)oxamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N-(3-isopropoxypropyl)-N'-[(E)-piperonylideneamino]oxamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C(=O)NN=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)OCCCNC(=O)C(=O)N/N=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H21N3O5/c1-11(2)22-7-3-6-17-15(20)16(21)19-18-9-12-4-5-13-14(8-12)24-10-23-13/h4-5,8-9,11H,3,6-7,10H2,1-2H3,(H,17,20)(H,19,21)/b18-9+