N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]ethanamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]ethanamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]acetamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]acetamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]acetamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(=O)N/N=C/C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C11H12N2O3/c1-8(14)13-12-7-9-2-3-10-11(6-9)16-5-4-15-10/h2-3,6-7H,4-5H2,1H3,(H,13,14)/b12-7+