N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-methyl-butanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-methylbutanamide Traditional Name: 3-methyl-N-[(E)-piperonylideneamino]butyramide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-9(2)5-13(16)15-14-7-10-3-4-11-12(6-10)18-8-17-11/h3-4,6-7,9H,5,8H2,1-2H3,(H,15,16)/b14-7+