N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-piperonylideneamino]acetamide Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1(OCCO1)CC(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H16N2O5/c1-14(20-4-5-21-14)7-13(17)16-15-8-10-2-3-11-12(6-10)19-9-18-11/h2-3,6,8H,4-5,7,9H2,1H3,(H,16,17)/b15-8+